-ISIS- 12270619352D 9 9 0 0 0 0 0 0 0 0999 V2000 4.3667 -3.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -0.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -2.1417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9042 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 3 8 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 7 1 0 0 0 0 7 3 1 0 0 0 0 8 5 1 0 0 0 0 9 4 1 0 0 0 0 9 3 1 0 0 0 0 M END > (1) 1 > (1) AM-1001 > (1) 65412-03-5 > (1) 4-(2-Aminoethyl)tetrahydropyran > (1) C7H15NO > (1) 129.2 > (1) Combi-Blocks, Inc. > (1) 97% > (1) 1g > (1) 5g $$$$ -ISIS- 12270619352D 9 9 0 0 0 0 0 0 0 0999 V2000 4.3667 -2.1417 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.3667 -3.1917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -0.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 4 1 0 0 0 0 2 7 1 0 0 0 0 M END > (2) 2 > (2) AM-1002 > (2) 53515-36-9 > (2) 4-(2-Aminoethyl)thiomorpholine > (2) C6H14N2S > (2) 146.3 > (2) Combi-Blocks, Inc. > (2) 97% > (2) 1g > (2) 5g $$$$ -ISIS- 12270619352D 8 8 0 0 0 0 0 0 0 0999 V2000 4.3667 -2.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -1.0917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -1.8792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9042 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 3 8 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 3 1 0 0 0 0 7 4 1 0 0 0 0 8 5 1 0 0 0 0 7 3 1 0 0 0 0 M END > (3) 3 > (3) AM-1003 > (3) 130290-79-8 > (3) 4-Aminomethyltetrahydropyran > (3) C6H13NO > (3) 115.2 > (3) Combi-Blocks, Inc. > (3) 97% > (3) 500mg > (3) 1g $$$$ -ISIS- 12270619352D 7 7 0 0 0 0 0 0 0 0999 V2000 4.5542 -2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -1.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5542 -1.2250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 3 2 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 1 1 0 0 0 0 7 1 1 0 0 0 0 4 2 1 0 0 0 0 M END > (4) 4 > (4) AM-1004 > (4) 38041-19-9 > (4) 4-Aminotetrahydropyran > (4) C5H11NO > (4) 101.1 > (4) Combi-Blocks, Inc. > (4) 97% > (4) 1g > (4) 5g $$$$ -ISIS- 12270619352D 10 10 0 0 0 0 0 0 0 0999 V2000 4.1458 -2.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 -1.8833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6912 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6912 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0529 -1.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 G 8 7 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 8 9 10 M SBL 1 1 2 M SMT 1 COOH M SBV 1 2 -0.4600 -0.2600 M END > (5) 5 > (5) AM-1005 > (5) 85064-61-5 > (5) Tetrahydropyran-4-yl-acetic acid > (5) C7H12O3 > (5) 144.2 > (5) Combi-Blocks, Inc. > (5) 97% > (5) 1g > (5) 5g $$$$ -ISIS- 12270619352D 9 9 0 0 0 0 0 0 0 0999 V2000 4.3750 -2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9203 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -0.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8279 -0.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 G 7 4 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 7 8 9 M SBL 1 1 5 M SMT 1 COOH M SBV 1 5 0.0000 -0.5300 M END > (6) 6 > (6) AM-1006 > (6) 5337-03-1 > (6) Tetrahydropyran-4-yl-carboxylic acid > (6) C6H10O3 > (6) 130.1 > (6) Tetrahydro-2H-pyran-4-carboxylic acid > (6) Combi-Blocks, Inc. > (6) 97% > (6) 1g > (6) 5g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 4.1792 -2.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -1.8833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7245 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 -1.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -0.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 -0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 G 8 7 CO2Et M STY 1 1 SUP M SLB 1 1 1 M SAL 1 5 8 9 10 11 12 M SBL 1 1 4 M SMT 1 CO2Et M SBV 1 4 -0.4500 -0.2600 M END > (7) 7 > (7) AM-1007 > (7) 103260-44-2 > (7) Ethyl tetrahydropyran-4-yl-acetate > (7) C9H16O3 > (7) 172.2 > (7) Ethyl 2-(tetrahydro-2H-pyran-4-yl)acetate > (7) Combi-Blocks, Inc. > (7) 98% > (7) 1g > (7) 5g $$$$ -ISIS- 12270619352D 10 10 0 0 0 0 0 0 0 0999 V2000 4.3292 -2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -1.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8745 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -0.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 G 7 4 CO2Me M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 7 8 9 10 M SBL 1 1 4 M SMT 1 CO2Me M SBV 1 4 0.0000 -0.5300 M END > (8) 8 > (8) AM-1008 > (8) 110238-91-0 > (8) Methyl tetrahydropyran-4-carboxylate > (8) C7H12O3 > (8) 144.2 > (8) Combi-Blocks, Inc. > (8) 98% > (8) 1g > (8) 5g $$$$ -ISIS- 12270619352D 7 7 0 0 0 0 0 0 0 0999 V2000 4.5542 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -1.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 7 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 6 3 1 0 0 0 0 M END > (9) 9 > (9) AM-1010 > (9) 29943-42-8 > (9) Tetrahydropyran-4-one > (9) C5H8O2 > (9) 100.1 > (9) Combi-Blocks, Inc. > (9) 98% > (9) 1g > (9) 5g > (9) 25g $$$$ -ISIS- 12270619352D 10 9 0 0 0 0 0 0 0 0999 V2000 5.5292 -7.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -6.1375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -4.9375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -6.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0667 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -5.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 7 1 0 0 0 0 4 10 1 0 0 0 0 5 1 1 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 4 1 0 0 0 0 9 6 1 0 0 0 0 10 5 1 0 0 0 0 9 4 1 0 0 0 0 M END > (10) 10 > (10) AM-1011 > (10) 389621-77-6 > (10) 4-(2-Aminoethyl)tetrahydropyran, HCl > (10) C7H16ClNO > (10) 165.7 > (10) Combi-Blocks, Inc. > (10) 98% > (10) 1g $$$$ -ISIS- 12270619352D 9 8 0 0 0 0 0 0 0 0999 V2000 5.5042 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -6.5417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -5.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -5.9875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0500 -6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -5.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 1 1 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 5 1 0 0 0 0 9 6 1 0 0 0 0 9 4 1 0 0 0 0 M END > (11) 11 > (11) AM-1013 > (11) 389621-78-7 > (11) 4-Aminomethyltetrahydropyran, HCl > (11) C6H14ClNO > (11) 151.6 > (11) Combi-Blocks, Inc. > (11) 98% > (11) 1g > (11) 5g $$$$ -ISIS- 12270619352D 8 7 0 0 0 0 0 0 0 0999 V2000 5.5042 -6.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -5.8542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5042 -5.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -6.4917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 3 2 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 1 1 0 0 0 0 8 1 1 0 0 0 0 6 2 1 0 0 0 0 M END > (12) 12 > (12) AM-1014 > (12) 33024-60-1 > (12) 4-Aminotetrahydropyran, HCl > (12) C5H12ClNO > (12) 137.6 > (12) Combi-Blocks, Inc. > (12) 98% > (12) 1g > (12) 5g > (12) 25g $$$$ -ISIS- 12270619352D 8 8 0 0 0 0 0 0 0 0999 V2000 4.5167 -2.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -1.0917 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -1.8792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0542 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 3 8 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 3 1 0 0 0 0 7 4 1 0 0 0 0 8 5 1 0 0 0 0 7 3 1 0 0 0 0 M END > (13) 13 > (13) AM-1015 > (13) 125552-89-8 > (13) 4-Bromomethyltetrahydropyran > (13) C6H11BrO > (13) 179.1 > (13) Combi-Blocks, Inc. > (13) 96% > (13) 1g > (13) 5g $$$$ -ISIS- 12270619352D 8 8 0 0 0 0 0 0 0 0999 V2000 -4.0526 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0526 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5849 0.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1173 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1173 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5849 1.5638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5846 2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1173 1.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 7 8 2 0 0 0 0 G 7 6 CHO M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 7 8 M SBL 1 1 4 M SMT 1 CHO M SBV 1 4 0.0000 -0.5400 M END > (1235) 1235 > (1235) AM-1016 > (1235) 50675-18-8 > (1235) 4-Formyltetrahydropyran > (1235) C6H10O2 > (1235) 114.1 > (1235) Tetrahydro-2H-pyran-4-carbaldehyde > (1235) Combi-Blocks, Inc. > (1235) 95% > (1235) 1g > (1235) 5g $$$$ -ISIS- 12270619352D 8 8 0 0 0 0 0 0 0 0999 V2000 4.4292 -2.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -1.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -1.8792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9750 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 3 8 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 3 1 0 0 0 0 7 4 1 0 0 0 0 8 5 1 0 0 0 0 7 3 1 0 0 0 0 M END > (14) 14 > (14) AM-1017 > (14) 14774-37-9 > (14) Tetrahydropyran-4-methanol > (14) C6H12O2 > (14) 116.2 > (14) (Tetrahydro-2H-pyran-4-yl)methanol > (14) Combi-Blocks, Inc. > (14) 97% > (14) 1g > (14) 5g $$$$ -ISIS- 12270619352D 9 9 0 0 0 0 0 0 0 0999 V2000 -3.5000 -1.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.1167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9547 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9547 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0458 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.9323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 8 9 3 0 0 0 0 G 8 7 CN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 8 9 M SBL 1 1 1 M SMT 1 CN M SBV 1 1 -0.4500 -0.2700 M END > (15) 15 > (15) AM-1018 > (15) 850429-50-4 > (15) 4-Cyanomethyltetrahydropyran > (15) C7H11NO > (15) 125.2 > (15) 2-(tetrahydro-2H-pyran-4-yl)acetonitrile > (15) Combi-Blocks, Inc. > (15) 95% > (15) 1g $$$$ -ISIS- 12270619352D 9 9 0 0 0 0 0 0 0 0999 V2000 -2.3093 -0.6620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8416 -0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8416 0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3093 0.4180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7769 0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7769 -0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3104 0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7777 1.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8431 1.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 G 7 4 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 7 8 9 M SBL 1 1 5 M SMT 1 COOH M SBV 1 5 0.0000 -0.5300 M END > (16) 16 > (16) AM-1019 > (16) 498-94-2 > (16) Piperidine-4-carboxylic acid > (16) C6H11NO2 > (16) 129.2 > (16) Isonipecotic acid; 4-Piperidinecarboxylic acid > (16) Combi-Blocks, Inc. > (16) 97% > (16) 25g > (16) 100g $$$$ -ISIS- 12270619352D 8 8 0 0 0 0 0 0 0 0999 V2000 -2.8643 0.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 0.8845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3966 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 1.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 0.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 0.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 7 8 1 0 0 0 0 G 7 2 CH2OH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 7 8 M SBL 1 1 3 M SMT 1 CH2OH M SBV 1 3 -0.4600 0.2700 M END > (17) 17 > (17) AM-1020 > (17) 100-72-1 > (17) Tetrahydropyran-2-methanol > (17) C6H12O2 > (17) 116.2 > (17) 2-Hydromethyltetrahydropyran > (17) Combi-Blocks, Inc. > (17) 98% > (17) 5g > (17) 25g $$$$ -ISIS- 12270619352D 8 8 0 0 0 0 0 0 0 0999 V2000 -3.5833 1.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5833 1.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5833 0.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0500 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5833 -0.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 3 7 1 0 0 0 0 4 2 1 0 0 0 0 5 2 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 3 8 1 1 0 0 0 6 3 1 0 0 0 0 M END > (18) 18 > (18) AM-1022 > (18) 27489-62-9 > (18) Trans-4-Aminocyclohexanol > (18) C6H13NO > (18) 115.2 > (18) Combi-Blocks, Inc. > (18) 97% > (18) 5g > (18) 25g > (18) 100g $$$$ -ISIS- 12270619352D 9 9 0 0 0 0 0 0 0 0999 V2000 -4.0942 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0942 0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 0.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 1.7303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6265 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1592 1.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0938 1.9970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 G 7 6 CONH2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 7 8 9 M SBL 1 1 1 M SMT 1 CONH2 M SBV 1 1 0.0000 -0.5400 M END > (1232) 1232 > (1232) AM-1033 > (1232) 344329-76-6 > (1232) 4-Carbamoyltetrahydropyran > (1232) C6H11NO2 > (1232) 129.2 > (1232) Tetrahydro-2H-pyran-4-carboxamide > (1232) Combi-Blocks, Inc. > (1232) 98% > (1232) 1g > (1232) 5g $$$$ -ISIS- 12270619352D 14 13 0 0 0 0 0 0 0 0999 V2000 -3.5708 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 -1.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 -1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -0.8500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 -0.3083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 1.3083 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -4.0375 1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 12 1 0 0 0 0 1 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 G 12 4 NMe2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 12 13 14 M SBL 1 1 3 M SMT 1 NMe2 M SBV 1 3 0.0000 -0.5300 M END > (1513) 1513 > (1513) AM-1600 > (1513) 152278-03-0 > (1513) 2-Amino-1-[4-(dimethylamino)phenyl]ethanone HCl > (1513) C10H15ClN2O > (1513) 214.7 > (1513) 2-Amino-4'-dimethylaminoacetophenone, HCl > (1513) Combi-Blocks, Inc. > (1513) 98% > (1513) 1g > (1513) 5g $$$$ -ISIS- 12270619352D 14 14 0 0 0 0 0 0 0 0999 V2000 -3.2625 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 0.0875 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.3250 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.9000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7958 1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8583 1.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 -0.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 -1.2625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8000 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7208 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 3 13 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 2 0 0 0 0 8 13 1 0 0 0 0 G 13 3 Boc M STY 1 1 SUP M SLB 1 1 1 M SAL 1 7 8 9 10 11 12 13 14 M SBL 1 1 4 M SMT 1 Boc M SBV 1 4 0.0000 0.5400 M END > (1670) 1670 > (1670) AM-1606 > (1670) 144243-24-3 > (1670) 1-Boc-3-aminopiperidine > (1670) C10H20N2O2 > (1670) 200.3 > (1670) tert-Butyl 3-aminopiperidine-1-carboxylate > (1670) Combi-Blocks, Inc. > (1670) 96% > (1670) 1g > (1670) 5g > (1670) 25g $$$$ -ISIS- 12270619352D 15 15 0 0 0 0 0 0 0 0999 V2000 -2.5583 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 1.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 1.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6208 1.3333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0250 0.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0250 -0.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4958 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4958 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1583 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6208 1.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1583 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 3 1 0 0 0 0 6 2 1 1 0 0 0 7 11 1 0 0 0 0 8 6 1 0 0 0 0 9 6 1 0 0 0 0 10 9 1 0 0 0 0 11 8 1 0 0 0 0 7 12 1 6 0 0 0 13 5 1 0 0 0 0 14 5 1 0 0 0 0 15 5 1 0 0 0 0 10 7 1 0 0 0 0 M END > (1708) 1708 > (1708) AM-1607 > (1708) 224309-64-2 > (1708) trans-N-4-Boc-aminocyclohexanol > (1708) C11H21NO3 > (1708) 215.3 > (1708) trans-t-Butyl-4-hydroxycyclohexylcarbamate > (1708) Combi-Blocks, Inc. > (1708) 98% > (1708) 1g > (1708) 5g $$$$ -ISIS- 12270619352D 15 15 0 0 0 0 0 0 0 0999 V2000 4.9375 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -0.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -0.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 0.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 -0.3125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4667 -2.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -1.1167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9375 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 10 1 0 0 0 0 6 3 1 0 0 0 0 7 5 2 0 0 0 0 8 2 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 8 1 0 0 0 0 12 8 1 0 0 0 0 13 6 1 0 0 0 0 14 6 1 0 0 0 0 15 6 1 0 0 0 0 9 5 1 0 0 0 0 M END > (1706) 1706 > (1706) AM-1608 > (1706) 179321-49-4 > (1706) N-4-Boc-aminocyclohexanone > (1706) C11H19NO3 > (1706) 213.3 > (1706) tert-Butyl 4-oxocyclohexylcarbamate > (1706) Combi-Blocks, Inc. > (1706) 98% > (1706) 1g > (1706) 5g > (1706) 25g $$$$ -ISIS- 12270619352D 11 10 0 0 0 0 0 0 0 0999 V2000 -1.9458 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 0.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 0.9000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4125 1.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8125 0.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8833 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 1 0 0 0 0 5 1 1 0 0 0 0 6 11 1 0 0 0 0 7 5 1 0 0 0 0 8 4 1 0 0 0 0 9 4 1 0 0 0 0 10 4 1 0 0 0 0 11 7 1 0 0 0 0 M END > (1725) 1725 > (1725) AM-1613 > (1725) 57260-73-8 > (1725) 1-BOC-ethylenediamine > (1725) C7H16N2O2 > (1725) 160.2 > (1725) tert-Butyl 2-aminoethylcarbamate > (1725) Combi-Blocks, Inc. > (1725) 97% > (1725) 5g > (1725) 25g > (1725) 100g $$$$ -ISIS- 12270619352D 7 7 0 0 0 0 0 0 0 0999 V2000 -2.0042 1.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3625 0.8292 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 0.7792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 G 7 5 Me M STY 1 1 SUP M SLB 1 1 1 M SAL 1 1 7 M SBL 1 1 7 M SMT 1 Me M SBV 1 7 -0.1100 0.5300 M END > (1735) 1735 > (1735) AM-1614 > (1735) 1192-21-8 > (1735) 5-Amino-1-methyl-1H-pyrazole > (1735) C4H7N3 > (1735) 97.1 > (1735) 1-Methyl-1H-pyrazol-5-amine > (1735) Combi-Blocks, Inc. > (1735) 98% > (1735) 1g > (1735) 5g > (1735) 25g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 -0.7000 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.0583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.1000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1667 1.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 1.3708 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2375 0.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 8 1 0 0 0 0 3 11 1 0 0 0 0 1 7 1 0 0 0 0 1 2 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 11 12 1 0 0 0 0 G 8 4 NO2 G 11 3 OMe M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 4 M SMT 1 NO2 M SBV 1 4 0.0000 -0.5300 M SAL 2 2 11 12 M SBL 2 1 5 M SMT 2 OMe M SBV 2 5 -0.4700 -0.2700 M END > (1496) 1496 > (1496) AN-1018 > (1496) 448-19-1 > (1496) 5-Fluoro-2-nitroanisole > (1496) C7H6FNO3 > (1496) 171.1 > (1496) 4-Fluoro-2-methoxy-1-nitrobenzene > (1496) Combi-Blocks, Inc. > (1496) 98% > (1496) 1g > (1496) 5g > (1496) 25g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.5333 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5333 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0667 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0667 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0667 -0.7417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0667 1.4167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5333 1.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 1.6875 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1292 0.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 5 11 1 0 0 0 0 3 7 1 0 0 0 0 1 2 2 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 G 8 6 NO2 G 11 5 OEt M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 6 M SMT 1 NO2 M SBV 1 6 0.0000 -0.5500 M SAL 2 3 11 12 13 M SBL 2 1 9 M SMT 2 OEt M SBV 2 9 -0.4600 -0.2700 M END > (1761) 1761 > (1761) AN-1019 > (1761) 28987-44-2 > (1761) 2-Ethoxy-4-fluoro-1-nitrobenzene > (1761) C8H8FNO3 > (1761) 185.2 > (1761) Combi-Blocks, Inc. > (1761) 98% > (1761) 1g > (1761) 5g > (1761) 25g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 -4.0417 2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 2.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 2.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6795 1.3385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 0.8177 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1375 0.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0432 0.5563 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 4 8 1 0 0 0 0 3 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 G 9 3 NO2 M CHG 2 9 1 11 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 6 M SMT 1 NO2 M SBV 1 6 0.0100 0.5100 M END > (19) 19 > (19) AN-1020 > (19) 394-41-2 > (19) 3-Fluoro-4-nitrophenol > (19) C6H4FNO3 > (19) 157.1 > (19) Combi-Blocks, Inc. > (19) 98% > (19) 1g > (19) 5g > (19) 25g > (19) 100g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 -4.0000 2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0907 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0907 2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 2.8271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 0.7333 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0930 0.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9987 0.4719 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 3 9 1 0 0 0 0 6 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 G 9 3 NO2 M CHG 2 9 1 11 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 5 M SMT 1 NO2 M SBV 1 5 0.0000 0.5200 M END > (20) 20 > (20) AN-1024 > (20) 446-36-6 > (20) 5-Fluoro-2-nitrophenol > (20) C6H4FNO3 > (20) 157.1 > (20) Combi-Blocks, Inc. > (20) 98% > (20) 25g > (20) 100g $$$$ -ISIS- 12270619352D 10 9 0 0 0 0 0 0 0 0999 V2000 -3.5458 2.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 2.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0958 2.2958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.8208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6958 1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 3 1 0 0 0 0 5 2 2 0 0 0 0 6 1 1 0 0 0 0 7 3 1 0 0 0 0 8 4 2 0 0 0 0 10 5 1 0 0 0 0 8 5 1 0 0 0 0 M END > (21) 21 > (21) AN-1025 > (21) 18266-53-0 > (21) 2-Fluoro-4-hydroxyaniline, HCl > (21) C6H7ClFNO > (21) 163.6 > (21) Combi-Blocks, Inc. > (21) 97% > (21) 1g > (21) 5g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 -3.1270 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 0.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 0.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1921 1.1046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.6413 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6597 1.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5943 1.3715 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1273 -0.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 3 7 1 0 0 0 0 1 11 1 0 0 0 0 1 2 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 11 12 1 0 0 0 0 G 8 4 NO2 G 11 1 OCH3 M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 4 M SMT 1 NO2 M SBV 1 4 0.0000 -0.5400 M SAL 2 2 11 12 M SBL 2 1 6 M SMT 2 OCH3 M SBV 2 6 0.0000 0.5400 M END > (1233) 1233 > (1233) AN-1026 > (1233) 446-38-8 > (1233) 3-Fluoro-4-nitroanisole > (1233) C7H6FNO3 > (1233) 171.1 > (1233) Combi-Blocks, Inc. > (1233) 98% > (1233) 1g > (1233) 5g > (1233) 25g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.1270 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 0.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 0.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1921 1.1046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.6413 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6597 1.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5943 1.3715 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1267 -0.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1921 -0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 8 1 0 0 0 0 3 7 1 0 0 0 0 1 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 G 8 4 NO2 G 11 1 OEt M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 NO2 M SBV 1 1 0.0000 -0.5400 M SAL 2 3 11 12 13 M SBL 2 1 3 M SMT 2 OEt M SBV 2 3 0.0000 0.5400 M END > (1234) 1234 > (1234) AN-1027 > (1234) 28987-48-6 > (1234) 4-Ethoxy-2-fluoro-1-nitrobenzene > (1234) C8H8FNO3 > (1234) 185.2 > (1234) Combi-Blocks, Inc. > (1234) 98% > (1234) 1g > (1234) 5g > (1234) 25g $$$$ -ISIS- 12270619352D 18 19 0 0 0 0 0 0 0 0999 V2000 -3.5542 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.2917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 1.8333 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5542 2.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 2.1042 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0833 -0.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0208 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0208 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 -0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 8 1 0 0 0 0 5 7 1 0 0 0 0 3 11 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 G 8 6 NO2 G 11 3 OBn M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 9 M SMT 1 NO2 M SBV 1 9 0.0000 -0.5400 M SAL 2 8 11 12 13 14 15 16 17 18 M SBL 2 1 11 M SMT 2 OBn M SBV 2 11 0.0000 0.5400 M END > (1700) 1700 > (1700) AN-1028 > (1700) 221040-07-9 > (1700) 4-Benzyloxy-2-fluoro-1-nitrobenzene > (1700) C13H10FNO3 > (1700) 247.2 > (1700) Combi-Blocks, Inc. > (1700) 98% > (1700) 1g > (1700) 5g > (1700) 25g $$$$ -ISIS- 12270619352D 11 10 0 0 0 0 0 0 0 0999 V2000 5.2495 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -5.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 -5.5958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6796 -6.6152 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -7.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -7.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 0 0 0 0 3 10 1 0 0 0 0 5 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 10 11 1 0 0 0 0 G 10 3 OMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 10 11 M SBL 1 1 2 M SMT 1 OMe M SBV 1 2 0.0000 0.5200 M END > (22) 22 > (22) AN-1030 > (22) 458-52-6 > (22) 2-Fluoro-4-methoxyaniline, HCl > (22) C7H9ClFNO > (22) 177.6 > (22) Combi-Blocks, Inc. > (22) 98% > (22) 1g > (22) 5g $$$$ -ISIS- 12270619352D 12 11 0 0 0 0 0 0 0 0999 V2000 5.0953 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -5.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 -5.5958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8307 -6.3932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -7.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -7.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -7.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 3 10 1 0 0 0 0 5 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 G 10 3 OEt M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 5 M SMT 1 OEt M SBV 1 5 0.0000 0.5200 M END > (23) 23 > (23) AN-1031 > (23) 380430-46-6 > (23) 4-Ethoxy-2-fluoroaniline, HCl > (23) C8H11ClFNO > (23) 191.6 > (23) Combi-Blocks, Inc. > (23) 98% > (23) 1g > (23) 5g $$$$ -ISIS- 12270619352D 13 12 0 0 0 0 0 0 0 0999 V2000 6.0167 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -6.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -5.2292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -4.7042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -6.0542 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -7.0667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0167 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -6.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 4 1 0 0 0 0 6 3 1 0 0 0 0 7 1 1 0 0 0 0 8 3 1 0 0 0 0 9 6 2 0 0 0 0 11 5 1 0 0 0 0 12 11 1 0 0 0 0 13 11 1 0 0 0 0 9 4 1 0 0 0 0 M END > (24) 24 > (24) AN-1032 > (24) 850568-35-3 > (24) 2-Fluoro-4-isopropoxyaniline, HCl > (24) C9H13ClFNO > (24) 205.7 > (24) Combi-Blocks, Inc. > (24) 98% > (24) 1g > (24) 5g $$$$ -ISIS- 12270619352D 12 11 0 0 0 0 0 0 0 0999 V2000 -3.9375 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9375 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 -0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 2.0563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -0.0458 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 0.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1242 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 10 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 G 10 4 OEt M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 4 M SMT 1 OEt M SBV 1 4 -0.4500 0.2600 M END > (25) 25 > (25) AN-1037 > (25) 850568-36-4 > (25) 2-Ethoxy-4-fluoroaniline, HCl > (25) C8H11ClFNO > (25) 191.6 > (25) Combi-Blocks, Inc. > (25) 95% > (25) 1g > (25) 5g $$$$ -ISIS- 12270619352D 13 12 0 0 0 0 0 0 0 0999 V2000 5.9000 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -5.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -5.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -7.1542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -7.1792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -5.8375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2542 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 4 1 0 0 0 0 6 2 2 0 0 0 0 7 4 1 0 0 0 0 8 5 2 0 0 0 0 9 6 1 0 0 0 0 11 3 1 0 0 0 0 12 11 1 0 0 0 0 13 11 1 0 0 0 0 8 6 1 0 0 0 0 M END > (26) 26 > (26) AN-1038 > (26) 380430-47-7 > (26) 4-Fluoro-2-isopropoxyaniline, HCl > (26) C9H13ClFNO > (26) 205.7 > (26) Combi-Blocks, Inc. > (26) 98% > (26) 1g > (26) 5g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 11.3162 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3162 -2.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2255 -2.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2255 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 -1.4292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 -3.5271 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2237 -3.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -3.7885 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.6792 -1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 -1.6906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 5 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 11 12 3 0 0 0 0 G 8 3 NO2 G 11 5 CN M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 2 M SMT 1 NO2 M SBV 1 2 0.0000 0.5200 M SAL 2 2 11 12 M SBL 2 1 3 M SMT 2 CN M SBV 2 3 -0.4500 -0.2600 M END > (27) 27 > (27) AN-1040 > (27) 17417-09-3 > (27) 2-Fluoro-5-nitrobenzonitrile > (27) C7H3FN2O2 > (27) 166.1 > (27) Combi-Blocks, Inc. > (27) 99% > (27) 1g > (27) 5g > (27) 25g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 3.7578 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -0.9167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -3.0146 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6654 -3.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -3.2760 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1208 -2.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5737 -2.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 4 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 11 12 3 0 0 0 0 G 8 3 NO2 G 11 4 CN M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 2 M SMT 1 NO2 M SBV 1 2 0.0000 0.5200 M SAL 2 2 11 12 M SBL 2 1 3 M SMT 2 CN M SBV 2 3 -0.4500 0.2600 M END > (28) 28 > (28) AN-1042 > (28) 50594-78-0 > (28) 5-Fluoro-2-nitrobenzonitrile > (28) C7H3FN2O2 > (28) 166.1 > (28) Combi-Blocks, Inc. > (28) 98% > (28) 1g > (28) 5g > (28) 25g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 3.6745 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -0.9667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -3.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -1.4896 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0375 -0.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 -1.7510 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 5 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 8 9 3 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 G 8 3 CN G 10 5 NO2 M CHG 2 10 1 12 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 8 9 M SBL 1 1 2 M SMT 1 CN M SBV 1 2 0.0000 0.5200 M SAL 2 3 10 11 12 M SBL 2 1 3 M SMT 2 NO2 M SBV 2 3 -0.4500 -0.2700 M END > (29) 29 > (29) AN-1043 > (29) 1009-35-4 > (29) 4-Fluoro-3-nitrobenzonitrile > (29) C7H3FN2O2 > (29) 166.1 > (29) Combi-Blocks, Inc. > (29) 99% > (29) 5g > (29) 25g > (29) 100g $$$$ -ISIS- 12270619352D 9 9 0 0 0 0 0 0 0 0999 V2000 -2.5823 -0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 -0.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 0.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.5334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -1.0734 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 G 9 4 Me M STY 1 1 SUP M SLB 1 1 1 M SAL 1 1 9 M SBL 1 1 7 M SMT 1 Me M SBV 1 7 0.0000 -0.5500 M END > (30) 30 > (30) AN-1047 > (30) 452-74-4 > (30) 4-Bromo-3-fluorotoluene > (30) C7H6BrF > (30) 189.0 > (30) Combi-Blocks, Inc. > (30) 98% > (30) 5g > (30) 25g > (30) 100g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.3976 0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9299 0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9299 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3976 1.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3976 0.0055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3974 2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 2.1649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 0.5453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7324 0.0780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9299 0.8151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1929 1.0126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 10 1 0 0 0 0 1 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 8 9 3 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 G 8 4 CN G 10 2 CF3 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 8 9 M SBL 1 1 10 M SMT 1 CN M SBV 1 10 0.0000 -0.5400 M SAL 2 4 10 11 12 13 M SBL 2 1 1 M SMT 2 CF3 M SBV 2 1 -0.4700 0.2700 M END > (32) 32 > (32) AN-1049 > (32) 67515-59-7 > (32) 4-Fluoro-3-(trifluoromethyl)benzonitrile > (32) C8H3F4N > (32) 189.1 > (32) Combi-Blocks, Inc. > (32) 98% > (32) 5g > (32) 25g > (32) 100g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 3.7578 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -0.9167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -3.0146 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6654 -3.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -3.2760 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1208 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5737 -1.1781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 5 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 11 12 3 0 0 0 0 G 8 3 NO2 G 11 5 CN M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 2 M SMT 1 NO2 M SBV 1 2 0.0000 0.5200 M SAL 2 2 11 12 M SBL 2 1 3 M SMT 2 CN M SBV 2 3 -0.4500 -0.2700 M END > (33) 33 > (33) AN-1050 > (33) 16588-02-6 > (33) 2-Chloro-5-nitrobenzonitrile > (33) C7H3ClN2O2 > (33) 182.6 > (33) Combi-Blocks, Inc. > (33) 98% > (33) 5g > (33) 25g > (33) 100g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 -3.1687 0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.6284 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 0.0884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 0.6255 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2337 1.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.3557 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6 7 1 0 0 0 0 2 10 1 0 0 0 0 1 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 G 9 4 Me G 10 2 NO2 M CHG 2 10 1 12 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 1 9 M SBL 1 1 10 M SMT 1 Me M SBV 1 10 0.0000 -0.5300 M SAL 2 3 10 11 12 M SBL 2 1 2 M SMT 2 NO2 M SBV 2 2 -0.4700 0.2700 M END > (34) 34 > (34) AN-1051 > (34) 827-24-7 > (34) 2-Bromo-4-methyl-6-nitroaniline > (34) C7H7BrN2O2 > (34) 231.0 > (34) 2-Bromo-4-methyl-6-nitrobenzenamine > (34) Combi-Blocks, Inc. > (34) 98% > (34) 1g > (34) 5g > (34) 25g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 -3.1687 0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.6284 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 0.6255 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2337 1.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.3557 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 2 9 1 0 0 0 0 9 11 1 0 0 0 0 9 10 2 0 0 0 0 G 8 4 Me G 9 2 NO2 M CHG 2 9 1 11 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 1 8 M SBL 1 1 7 M SMT 1 Me M SBV 1 7 0.0000 -0.5300 M SAL 2 3 9 10 11 M SBL 2 1 9 M SMT 2 NO2 M SBV 2 9 -0.4700 0.2700 M END > (35) 35 > (35) AN-1052 > (35) 52488-28-5 > (35) 3-Bromo-5-nitrotoluene > (35) C7H6BrNO2 > (35) 216.0 > (35) 3-Bromo-5-methylnitrobenzene > (35) Combi-Blocks, Inc. > (35) 98% > (35) 1g > (35) 5g $$$$ -ISIS- 12270619352D 10 10 0 0 0 0 0 0 0 0999 V2000 -3.3560 0.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2909 1.4376 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.4376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 1.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 3 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 9 10 3 0 0 0 0 G 9 4 CN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 9 10 M SBL 1 1 2 M SMT 1 CN M SBV 1 2 0.0000 -0.5300 M END > (36) 36 > (36) AN-1054 > (36) 79544-29-9 > (36) 2-Fluoro-6-iodobenzonitrile > (36) C7H3FIN > (36) 247.0 > (36) Combi-Blocks, Inc. > (36) 97% > (36) 1g > (36) 5g > (36) 25g > (36) 100g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.6265 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0942 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0942 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 -0.0781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 2.0783 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1592 1.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0938 1.8085 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6912 1.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7566 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 11 1 0 0 0 0 1 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 G 8 4 NO2 G 11 3 OEt M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 11 M SMT 1 NO2 M SBV 1 11 0.0000 -0.5300 M SAL 2 3 11 12 13 M SBL 2 1 1 M SMT 2 OEt M SBV 2 1 -0.4700 -0.2700 M END > (37) 37 > (37) AN-1057 > (37) 29604-25-9 > (37) 4-Chloro-2-ethoxy-1-nitrobenzene > (37) C8H8ClNO3 > (37) 201.6 > (37) Combi-Blocks, Inc. > (37) 98% > (37) 1g > (37) 5g $$$$ -ISIS- 12270619352D 10 10 0 0 0 0 0 0 0 0999 V2000 -3.3560 0.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 1.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 9 10 3 0 0 0 0 G 9 4 CN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 9 10 M SBL 1 1 2 M SMT 1 CN M SBV 1 2 0.0000 -0.5300 M END > (38) 38 > (38) AN-1059 > (38) 63069-50-1 > (38) 4-Amino-3-fluorobenzonitrile > (38) C7H5FN2 > (38) 136.1 > (38) Combi-Blocks, Inc. > (38) 98% > (38) 1g > (38) 5g > (38) 25g > (38) 100g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.3560 0.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.4376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.1818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.9743 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8887 1.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8233 1.7045 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9606 0.3580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 3 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 12 13 3 0 0 0 0 G 9 4 NO2 G 12 2 CN M CHG 2 9 1 11 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 7 M SMT 1 NO2 M SBV 1 7 0.0000 -0.5300 M SAL 2 2 12 13 M SBL 2 1 12 M SMT 2 CN M SBV 2 12 -0.4700 0.2700 M END > (39) 39 > (39) AN-1061 > (39) 143879-77-0 > (39) 2,6-Difluoro-3-nitrobenzonitrile > (39) C7H2F2N2O2 > (39) 184.1 > (39) Combi-Blocks, Inc. > (39) 97% > (39) 5g > (39) 25g > (39) 100g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 3.4662 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -0.9167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -3.0146 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3737 -3.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.2760 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8292 -2.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -3.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 4 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 8 3 NO2 G 11 4 COOH M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 5 M SMT 1 NO2 M SBV 1 5 0.0000 0.5200 M SAL 2 3 11 12 13 M SBL 2 1 6 M SMT 2 COOH M SBV 2 6 -0.4500 0.2600 M END > (40) 40 > (40) AN-1062 > (40) 320-98-9 > (40) 5-Fluoro-2-nitrobenzoic acid > (40) C7H4FNO4 > (40) 185.1 > (40) Combi-Blocks, Inc. > (40) 98% > (40) 1g > (40) 5g > (40) 25g > (40) 100g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 3.6745 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -0.9667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6763 -3.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -1.4896 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0375 -0.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 -1.7510 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 5 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 8 3 COOH G 11 5 NO2 M CHG 2 11 1 13 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 5 M SMT 1 COOH M SBV 1 5 0.0000 0.5200 M SAL 2 3 11 12 13 M SBL 2 1 6 M SMT 2 NO2 M SBV 2 6 -0.4500 -0.2700 M END > (41) 41 > (41) AN-1064 > (41) 453-71-4 > (41) 4-Fluoro-3-nitrobenzoic acid > (41) C7H4FNO4 > (41) 185.1 > (41) Combi-Blocks, Inc. > (41) 98% > (41) 5g > (41) 25g > (41) 100g $$$$ -ISIS- 12270619352D 10 10 0 0 0 0 0 0 0 0999 V2000 -3.7514 0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 2.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 0.1512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8168 0.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 0.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 9 10 1 0 0 0 0 G 9 2 OMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 9 10 M SBL 1 1 6 M SMT 1 OMe M SBV 1 6 -0.4600 0.2700 M END > (1123) 1123 > (1123) AN-1070 > (1123) 64465-53-8 > (1123) 4-Fluoro-3-methoxyaniline > (1123) C7H8FNO > (1123) 141.1 > (1123) Combi-Blocks, Inc. > (1123) 98% > (1123) 1g > (1123) 5g $$$$ -ISIS- 12270619352D 11 10 0 0 0 0 0 0 0 0999 V2000 -3.8830 0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.2258 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0555 1.8783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 0.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 2 10 1 0 0 0 0 1 8 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 10 11 1 0 0 0 0 G 10 2 OMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 10 11 M SBL 1 1 5 M SMT 1 OMe M SBV 1 5 -0.4700 0.2700 M END > (1459) 1459 > (1459) AN-1071 > (1459) 22510-10-7 > (1459) 4-Fluoro-3-methoxyaniline, HCl > (1459) C7H9ClFNO > (1459) 177.6 > (1459) Combi-Blocks, Inc. > (1459) 98% > (1459) 1g > (1459) 5g $$$$ -ISIS- 12270619352D 12 11 0 0 0 0 0 0 0 0999 V2000 -3.7306 0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2629 0.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2629 1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1982 1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1982 0.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 1.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -0.1610 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7217 0.3174 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7956 1.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8611 1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 3 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 G 10 3 OEt M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 3 M SMT 1 OEt M SBV 1 3 -0.4700 -0.2700 M END > (1126) 1126 > (1126) AN-1076 > (1126) 858855-49-9 > (1126) 4-Chloro-2-ethoxyaniline, HCl > (1126) C8H11Cl2NO > (1126) 208.1 > (1126) Combi-Blocks, Inc. > (1126) 98% > (1126) 1g > (1126) 5g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 -3.0917 0.0833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0917 1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5583 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5583 0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0292 1.1667 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1583 0.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0917 1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1583 1.1667 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6917 0.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1583 1.7042 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2 8 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 3 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 G 9 4 Me G 10 3 NO2 M CHG 2 10 1 12 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 1 9 M SBL 1 1 8 M SMT 1 Me M SBV 1 8 0.0000 -0.5300 M SAL 2 3 10 11 12 M SBL 2 1 10 M SMT 2 NO2 M SBV 2 10 -0.4700 -0.2800 M END > (1500) 1500 > (1500) AN-1086 > (1500) 228410-90-0 > (1500) 5-Bromo-4-methyl-3-nitro-2(1H)-pyridinone > (1500) C6H5BrN2O3 > (1500) 233.0 > (1500) 5-Bromo-4-methyl-3-nitropyridin-2-ol; 5-Bromo-2-hydroxy-3-nitro-4-picoline; 5-Bromo-2-hydroxy-4-meth98% > (1500) Combi-Blocks, Inc. > (1500) 98% > (1500) 1g > (1500) 5g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.5708 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -0.3083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -0.3083 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 1.3083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0375 1.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 1.5792 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5708 -0.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 -1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 12 13 1 0 0 0 0 G 9 4 NO2 G 12 1 OMe M CHG 2 9 1 11 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 11 M SMT 1 NO2 M SBV 1 11 0.0000 -0.5300 M SAL 2 2 12 13 M SBL 2 1 1 M SMT 2 OMe M SBV 2 1 0.0000 0.5400 M END > (1537) 1537 > (1537) AN-1095 > (1537) 875664-36-1 > (1537) 1-Bromo-3-fluoro-2-methoxy-5-nitrobenzene > (1537) C7H5BrFNO3 > (1537) 250.0 > (1537) 2-Bromo-6-fluoro-4-nitroanisole > (1537) Combi-Blocks, Inc. > (1537) 97% > (1537) 1g > (1537) 5g $$$$ -ISIS- 12270619352D 15 16 0 0 0 0 0 0 0 0999 V2000 -3.2665 1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 1.7027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0761 1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6161 1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8861 1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6161 2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0761 2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6469 1.7027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3771 2.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 1.2354 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 13 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 G 13 4 NO2 M CHG 2 13 1 15 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 13 14 15 M SBL 1 1 1 M SMT 1 NO2 M SBV 1 1 -0.5400 0.0000 M END > (1489) 1489 > (1489) AN-1098 > (1489) 5458-48-0 > (1489) 4-Cyclohexyl-1-nitrobenzene > (1489) C12H15NO2 > (1489) 205.3 > (1489) Combi-Blocks, Inc. > (1489) 98% > (1489) 1g > (1489) 5g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 -2.5513 0.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1739 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1739 1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 1.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9287 1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9287 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 0.4636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7968 0.8986 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7968 1.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1739 0.6808 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 8 1 0 0 0 0 2 9 1 0 0 0 0 1 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 G 8 4 Me G 9 2 NO2 M CHG 2 9 1 11 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 1 8 M SBL 1 1 1 M SMT 1 Me M SBV 1 1 0.0000 -0.4300 M SAL 2 3 9 10 11 M SBL 2 1 2 M SMT 2 NO2 M SBV 2 2 -0.3800 0.2300 M END > (42) 42 > (42) AN-1103 > (42) 446-11-7 > (42) 4-Fluoro-3-nitrotoluene > (42) C7H6FNO2 > (42) 155.1 > (42) Combi-Blocks, Inc. > (42) 98% > (42) 5g > (42) 25g > (42) 100g $$$$ -ISIS- 12270619352D 12 13 0 0 0 0 0 0 0 0999 V2000 -2.8583 0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 1.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 -0.4125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.3208 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3208 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7875 0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7875 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 3 1 0 0 0 0 8 4 1 0 0 0 0 9 2 1 0 0 0 0 10 1 1 0 0 0 0 11 10 2 0 0 0 0 12 11 1 0 0 0 0 9 12 2 0 0 0 0 5 6 2 0 0 0 0 M END > (1588) 1588 > (1588) AN-1105 > (1588) 2298-07-9 > (1588) 1-Amino-4-bromonaphthalene > (1588) C10H8BrN > (1588) 222.1 > (1588) 4-Bromo-1-naphthalenamine > (1588) Combi-Blocks, Inc. > (1588) 98% > (1588) 5g > (1588) 25g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.0542 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5208 -0.1625 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 1.4583 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0542 1.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 1.7292 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6500 0.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 12 1 0 0 0 0 3 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 6 9 1 0 0 0 0 2 7 1 0 0 0 0 12 13 1 0 0 0 0 G 9 6 NO2 G 12 5 OMe M CHG 2 9 1 11 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 11 M SMT 1 NO2 M SBV 1 11 0.0000 -0.5300 M SAL 2 2 12 13 M SBL 2 1 1 M SMT 2 OMe M SBV 2 1 -0.4800 -0.2800 M END > (1718) 1718 > (1718) AN-1108 > (1718) 4-Bromo-3-chloro-6-nitroanisole > (1718) C7H5BrClNO3 > (1718) 266.5 > (1718) 1-Bromo-2-chloro-4-methoxy-5-nitrobenzene > (1718) Combi-Blocks, Inc. > (1718) 98% > (1718) 1g > (1718) 5g > (1718) 25g $$$$ -ISIS- 12270619352D 15 15 0 0 0 0 0 0 0 0999 V2000 -2.9500 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4167 -0.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 0.8333 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0792 0.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 1.3750 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4833 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 1.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 11 1 0 0 0 0 5 8 1 0 0 0 0 2 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 7 15 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 4 5 1 0 0 0 0 G 11 6 CO2Me G 8 5 NO2 G 15 7 Me M CHG 2 8 1 10 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 4 11 12 13 14 M SBL 1 1 3 M SMT 1 CO2Me M SBV 1 3 0.0000 -0.5400 M SAL 2 3 8 9 10 M SBL 2 1 4 M SMT 2 NO2 M SBV 2 4 -0.4700 -0.2600 M SAL 3 1 15 M SBL 3 1 8 M SMT 3 Me M SBV 3 8 0.4600 -0.2700 M END > (1768) 1768 > (1768) AN-1112 > (1768) 2327-45-9 > (1768) Methyl 5-methoxy-2-nitrobenzoate > (1768) C9H9NO5 > (1768) 211.2 > (1768) Combi-Blocks, Inc. > (1768) 98% > (1768) 1g > (1768) 5g > (1768) 25g $$$$ -ISIS- 12270619352D 13 14 0 0 0 0 0 0 0 0999 V2000 -3.7625 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3583 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 0.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3583 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 1.8542 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7625 2.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.1250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 11 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 11 6 NO2 M CHG 2 11 1 13 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 11 12 13 M SBL 1 1 3 M SMT 1 NO2 M SBV 1 3 0.0000 -0.5400 M END > (1722) 1722 > (1722) AN-1114 > (1722) 607-32-9 > (1722) 5-Nitroisoquinoline > (1722) C9H6N2O2 > (1722) 174.2 > (1722) Combi-Blocks, Inc. > (1722) 98% > (1722) 5g > (1722) 25g > (1722) 100g $$$$ -ISIS- 12270619352D 14 14 0 0 0 0 0 0 0 0999 V2000 -4.2000 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 0.6708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 2.2917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1958 2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 2.5625 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7958 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 0.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1958 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 8 1 0 0 0 0 5 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 4 7 1 0 0 0 0 3 13 1 0 0 0 0 11 12 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 13 14 1 0 0 0 0 G 8 6 NO2 G 11 5 OMe G 13 3 OMe M CHG 2 8 1 10 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 3 8 9 10 M SBL 1 1 5 M SMT 1 NO2 M SBV 1 5 0.0000 -0.5500 M SAL 2 2 11 12 M SBL 2 1 6 M SMT 2 OMe M SBV 2 6 -0.4700 -0.2600 M SAL 3 2 13 14 M SBL 3 1 10 M SMT 3 OMe M SBV 3 10 0.0000 0.5400 M END > (1728) 1728 > (1728) AN-1118 > (1728) 155020-44-3 > (1728) 2-Fluoro-1,3-dimethoxy-4-nitrobenzene > (1728) C8H8FNO4 > (1728) 201.2 > (1728) Combi-Blocks, Inc. > (1728) 98% > (1728) 1g > (1728) 5g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 -2.6083 0.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 0.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 1.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1097 1.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1097 0.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6111 0.3013 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 2.0402 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 2.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 2.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5479 0.4380 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5479 -0.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0481 0.7265 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 2 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 8 4 B(OH)2 G 11 2 NO2 M CHG 2 11 1 13 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0100 -0.5800 M SAL 2 3 11 12 13 M SBL 2 1 3 M SMT 2 NO2 M SBV 2 3 -0.5600 0.1500 M END > (43) 43 > (43) BB-2001 > (43) 380430-48-8 > (43) 3-Bromo-5-nitrophenylboronic acid > (43) C6H5BBrNO4 > (43) 245.8 > (43) Combi-Blocks, Inc. > (43) 95% > (43) 500mg > (43) 1g $$$$ -ISIS- 12270619352D 19 20 0 0 0 0 0 0 0 0999 V2000 12.3957 -0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8972 -0.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8972 0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3957 0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8943 0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8943 -0.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3957 1.0860 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 13.4564 -0.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8972 1.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7768 1.9418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2010 2.0023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9655 1.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6417 2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9267 2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3361 2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -0.6491 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3910 -1.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8913 -0.3606 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 7 1 0 0 0 0 2 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 6 17 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 G 17 6 NO2 M CHG 2 17 1 19 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 17 18 19 M SBL 1 1 12 M SMT 1 NO2 M SBV 1 12 0.5100 0.2900 M END > (45) 45 > (45) BB-2004 > (45) 871329-51-0 > (45) 3-Amino-5-nitrophenylboronic acid, pinacol ester > (45) C12H17BN2O4 > (45) 264.1 > (45) Combi-Blocks, Inc. > (45) 97% > (45) 500mg > (45) 1g $$$$ -ISIS- 12270619352D 21 22 0 0 0 0 0 0 0 0999 V2000 -2.7144 -7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -7.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7144 -6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 -6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 -7.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7144 -5.8848 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3334 -5.0290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9092 -4.9685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1447 -5.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4685 -4.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9092 -4.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 -4.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7741 -4.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -7.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -8.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 -7.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 -7.6215 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7177 -8.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2175 -7.3330 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 6 19 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 2 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 11 7 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 G 16 2 COOH G 19 6 NO2 M CHG 2 19 1 21 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 16 17 18 M SBL 1 1 11 M SMT 1 COOH M SBV 1 11 -0.5600 0.1500 M SAL 2 3 19 20 21 M SBL 2 1 3 M SMT 2 NO2 M SBV 2 3 0.5100 0.3000 M END > (46) 46 > (46) BB-2005 > (46) 377780-80-8 > (46) 3-Carboxy-5-nitrophenylboronic acid, pinacol ester > (46) C13H16BNO6 > (46) 293.1 > (46) Combi-Blocks, Inc. > (46) 97% > (46) 1g > (46) 5g $$$$ -ISIS- 12270619352D 14 13 0 0 0 0 0 0 0 0999 V2000 3.6162 -5.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 -4.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 -4.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 -4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 -4.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 -4.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 -5.0949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -5.3852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 -3.4786 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 -3.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1489 -3.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 -5.0980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6813 -4.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 -5.3678 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 9 1 0 0 0 0 6 12 1 0 0 0 0 2 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 G 9 4 B(OH)2 G 12 6 NO2 M CHG 2 12 1 14 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5400 M SAL 2 3 12 13 14 M SBL 2 1 2 M SMT 2 NO2 M SBV 2 2 0.4700 0.2700 M END > (47) 47 > (47) BB-2008 > (47) 389621-79-8 > (47) 3-Amino-5-nitrophenylboronic acid, HCl > (47) C6H8BClN2O4 > (47) 218.4 > (47) Combi-Blocks, Inc. > (47) 96% > (47) 500mg > (47) 1g $$$$ -ISIS- 12270619352D 19 20 0 0 0 0 0 0 0 0999 V2000 3.4343 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 -2.2372 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6969 -1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 -1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -1.8125 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.4823 -1.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4823 -2.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9745 -3.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9745 -3.5287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4516 -3.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4974 -3.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9745 -4.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0688 -3.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 8 9 2 0 0 0 0 9 3 1 0 0 0 0 8 10 1 0 0 0 0 7 18 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 13 18 1 0 0 0 0 G 10 8 B(OH)2 G 18 7 Boc M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 10 11 12 M SBL 1 1 10 M SMT 1 B(OH)2 M SBV 1 10 -0.5200 0.0000 M SAL 2 7 13 14 15 16 17 18 19 M SBL 2 1 11 M SMT 2 Boc M SBV 2 11 -0.1400 0.5100 M END > (48) 48 > (48) BB-2009 > (48) 213318-44-6 > (48) 1-BOC-indole-2-boronic acid > (48) C13H16BNO4 > (48) 261.1 > (48) 1-t-Butoxycarbonylindole-2-boronic acid; 1-BOC-2-indoleboronic acid > (48) Combi-Blocks, Inc. > (48) 98% > (48) 1g > (48) 5g $$$$ -ISIS- 12270619352D 17 17 0 0 0 0 0 0 0 0999 V2000 7.7254 0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7254 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7254 2.1058 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 2.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1927 2.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7126 0.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7126 0.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 0.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 0.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6472 0.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7896 0.4854 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7896 -0.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3223 0.7552 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 2 10 1 0 0 0 0 6 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 G 7 4 B(OH)2 G 10 2 CO2Et G 15 6 NO2 M CHG 2 15 1 17 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 3 7 8 9 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 0.0000 -0.5400 M SAL 2 5 10 11 12 13 14 M SBL 2 1 14 M SMT 2 CO2Et M SBV 2 14 -0.5200 0.1400 M SAL 3 3 15 16 17 M SBL 3 1 15 M SMT 3 NO2 M SBV 3 15 0.4700 0.2700 M END > (49) 49 > (49) BB-2010 > (49) 850568-37-5 > (49) 3-Ethoxycarbonyl-5-nitrophenylboronic acid > (49) C9H10BNO6 > (49) 239.0 > (49) Ethyl 3-Borono-5-nitrobenzoate > (49) Combi-Blocks, Inc. > (49) 97% > (49) 1g > (49) 5g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 5.9880 -8.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8482 -7.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -7.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 -8.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5351 -8.6053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5939 -8.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 -8.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2104 -8.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -8.4068 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 -8.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -8.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 6 7 2 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 G 8 6 Me G 9 1 B(OH)2 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 1 8 M SBL 1 1 7 M SMT 1 Me M SBV 1 7 0.3900 -0.3800 M SAL 2 3 9 10 11 M SBL 2 1 9 M SMT 2 B(OH)2 M SBV 2 9 -0.5200 0.1400 M END > (50) 50 > (50) BB-2011 > (50) 206551-43-1 > (50) 5-Acetylthiophene-2-boronic acid > (50) C6H7BO3S > (50) 170.0 > (50) 5-Acetyl-2-thiopheneboronic acid > (50) Combi-Blocks, Inc. > (50) 96% > (50) 1g > (50) 5g $$$$ -ISIS- 12270619352D 18 18 0 0 0 0 0 0 0 0999 V2000 9.1129 -2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5805 -1.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5805 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1129 -1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 -1.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1129 -2.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1129 -0.5305 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 -0.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 -0.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 -2.9604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 -3.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 -4.3094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5069 -4.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -4.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 -4.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 -3.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 1 7 1 0 0 0 0 7 11 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 12 17 1 0 0 0 0 G 8 4 B(OH)2 G 11 7 NHBoc M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 0.0000 -0.5500 M SAL 2 8 11 12 13 14 15 16 17 18 M SBL 2 1 11 M SMT 2 NHBoc M SBV 2 11 -0.4600 0.2700 M END > (51) 51 > (51) BB-2012 > (51) 489446-42-6 > (51) 4-(N-Boc-aminomethyl)phenylboronic acid > (51) C12H18BNO4 > (51) 251.1 > (51) Combi-Blocks, Inc. > (51) 97% > (51) 1g > (51) 5g $$$$ -ISIS- 12270619352D 18 18 0 0 0 0 0 0 0 0999 V2000 -2.9530 -21.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4616 -20.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4616 -20.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -20.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 -20.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 -20.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 -21.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9545 -19.5392 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 -19.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4547 -19.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 -20.9692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4607 -20.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -21.2577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2495 -21.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 -20.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 -21.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9605 -21.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9605 -21.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 2 7 1 0 0 0 0 7 11 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 12 17 1 0 0 0 0 G 8 4 B(OH)2 G 11 7 NHBoc M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 0.0000 -0.5800 M SAL 2 8 11 12 13 14 15 16 17 18 M SBL 2 1 11 M SMT 2 NHBoc M SBV 2 11 -0.5000 -0.2900 M END > (52) 52 > (52) BB-2013 > (52) 199609-62-6 > (52) 3-(N-Boc-aminomethyl)phenylboronic acid > (52) C12H18BO4 > (52) 251.1 > (52) Combi-Blocks, Inc. > (52) 97% > (52) 1g > (52) 5g $$$$ -ISIS- 12270619352D 15 15 0 0 0 0 0 0 0 0999 V2000 -3.3524 0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8847 0.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8847 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3524 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8201 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8201 0.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3524 1.8651 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 2.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8851 2.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3519 -0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 -0.5654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6871 0.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 -0.2956 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1475 -0.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 G 7 4 B(OH)2 G 10 1 CH2NHMs M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 0.0000 -0.5400 M SAL 2 6 10 11 12 13 14 15 M SBL 2 1 10 M SMT 2 CH2NHMs M SBV 2 10 0.0000 0.5400 M END > (53) 53 > (53) BB-2015 > (53) 850568-38-6 > (53) (4-Methanesulfonylaminomethyl)phenylboronic acid > (53) C8H12BNO4S > (53) 229.1 > (53) 4-Methylsulfonamidomethylphenylboronic acid > (53) Combi-Blocks, Inc. > (53) 98% > (53) 1g > (53) 5g $$$$ -ISIS- 12270619352D 15 15 0 0 0 0 0 0 0 0999 V2000 -2.3326 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -0.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 0.1168 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.7999 0.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8653 0.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3973 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4627 -1.5014 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 0.0046 -1.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1929 -1.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 2 10 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 G 7 4 B(OH)2 G 10 2 CH2NHMs M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 0.0000 -0.5500 M SAL 2 6 10 11 12 13 14 15 M SBL 2 1 10 M SMT 2 CH2NHMs M SBV 2 10 -0.4700 0.2700 M END > (54) 54 > (54) BB-2016 > (54) 850568-39-7 > (54) (3-Methanesulfonylaminomethyl)phenylboronic acid > (54) C8H12BNO4S > (54) 229.1 > (54) 3-Methylsulfonamidomethylphenylboronic acid > (54) Combi-Blocks, Inc. > (54) 98% > (54) 1g > (54) 5g $$$$ -ISIS- 12270619352D 16 16 0 0 0 0 0 0 0 0999 V2000 -0.3653 -1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 -1.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 -0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 -0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8329 -0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8329 -1.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 -2.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8329 -2.3507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3653 0.2042 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -0.8325 0.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 -1.4167 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.1469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 -1.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8417 -2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 7 1 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 2 12 1 0 0 0 0 7 8 1 0 0 0 0 G 12 2 B(OH)2 G 9 4 B(OH)2 G 15 8 Me G 16 8 Me M STY 4 1 SUP 2 SUP 3 SUP 4 SUP M SLB 4 1 1 2 2 3 3 4 4 M SAL 1 3 12 13 14 M SBL 1 1 15 M SMT 1 B(OH)2 M SBV 1 15 -0.4600 0.2700 M SAL 2 3 9 10 11 M SBL 2 1 12 M SMT 2 B(OH)2 M SBV 2 12 0.0000 -0.5400 M SAL 3 1 15 M SBL 3 1 1 M SMT 3 Me M SBV 3 1 0.0100 0.5900 M SAL 4 1 16 M SBL 4 1 2 M SMT 4 Me M SBV 4 2 0.4700 -0.2800 M END > (55) 55 > (55) BB-2017 > (55) 850568-40-0 > (55) 4-Isopropoxy-1,3-phenylenebisboronic acid > (55) C9H14B2O5 > (55) 223.8 > (55) Combi-Blocks, Inc. > (55) 98% > (55) 1g > (55) 5g $$$$ -ISIS- 12270619352D 14 14 0 0 0 0 0 0 0 0999 V2000 -3.2067 0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7391 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7391 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6744 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6744 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 2.1148 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 2.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7394 2.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7355 -0.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 0.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8009 -0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 1 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 G 7 4 B(OH)2 G 10 1 CH2NHAc M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 2 M SMT 1 B(OH)2 M SBV 1 2 0.0000 -0.5400 M SAL 2 5 10 11 12 13 14 M SBL 2 1 3 M SMT 2 CH2NHAc M SBV 2 3 0.0000 0.5400 M END > (56) 56 > (56) BB-2018 > (56) 850568-41-1 > (56) 4-Acetamidomethylphenylboronic acid > (56) C9H12BNO3 > (56) 193.0 > (56) 4-Acetylaminomethylphenylboronic acid > (56) Combi-Blocks, Inc. > (56) 97% > (56) 1g > (56) 5g $$$$ -ISIS- 12270619352D 14 14 0 0 0 0 0 0 0 0999 V2000 -3.6438 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1761 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1761 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1114 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1114 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 1.6153 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -4.1111 1.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1765 1.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -0.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7745 0.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7745 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 2 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 G 7 4 B(OH)2 G 10 2 CH2NHAc M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 2 M SMT 1 B(OH)2 M SBV 1 2 0.0000 -0.5400 M SAL 2 5 10 11 12 13 14 M SBL 2 1 3 M SMT 2 CH2NHAc M SBV 2 3 -0.4600 0.2700 M END > (57) 57 > (57) BB-2019 > (57) 850568-42-2 > (57) 3-Acetamidomethylphenylboronic acid > (57) C9H12BNO3 > (57) 193.0 > (57) 3-Acetylaminomethylphenylboronic acid > (57) Combi-Blocks, Inc. > (57) 97% > (57) 1g > (57) 5g $$$$ -ISIS- 12270619352D 14 15 0 0 0 0 0 0 0 0999 V2000 -1.9163 -0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 -0.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9163 0.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9163 0.9478 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 1.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 1.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9163 2.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9813 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.6781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 1 0 0 0 0 3 13 1 0 0 0 0 1 2 2 0 0 0 0 13 14 3 0 0 0 0 G 13 3 CN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 13 14 M SBL 1 1 13 M SMT 1 CN M SBV 1 13 -0.4600 -0.2600 M END > (58) 58 > (58) BB-2020 > (58) 172732-52-4 > (58) 2-Cyanophenylboronic acid, 1,3-propanediol cyclic ester > (58) C10H10BNO2 > (58) 187.0 > (58) 2-(1,3,2-Dioxaborinan-2-yl)benzonitrile > (58) Combi-Blocks, Inc. > (58) 97% > (58) 1g > (58) 5g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 -3.5500 1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0824 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0824 1.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 2.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0177 1.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0177 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0173 0.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0173 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 2.6380 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.0824 2.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0177 2.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 10 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 G 10 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5400 M END > (1364) 1364 > (1364) BB-2021 > (1364) 134150-01-9 > (1364) 4-Propylphenylboronic acid > (1364) C9H13BO2 > (1364) 164.0 > (1364) Combi-Blocks, Inc. > (1364) 98% > (1364) 1g > (1364) 5g > (1364) 25g $$$$ -ISIS- 12270619352D 15 15 0 0 0 0 0 0 0 0999 V2000 -2.3326 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -0.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -2.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3973 -2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 0.1168 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.7999 0.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8653 0.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 13 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 G 13 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 13 14 15 M SBL 1 1 3 M SMT 1 B(OH)2 M SBV 1 3 0.0000 -0.5500 M END > (59) 59 > (59) BB-2023 > (59) 146449-90-3 > (59) 4-Pentyloxyphenylboronic acid > (59) C11H17BO3 > (59) 208.1 > (59) Combi-Blocks, Inc. > (59) 96% > (59) 1g > (59) 5g $$$$ -ISIS- 12270619352D 19 19 0 0 0 0 0 0 0 0999 V2000 -3.6213 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6213 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0742 0.5594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 2.1313 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 2.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7138 2.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 1.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3555 0.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3555 0.0406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8784 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8326 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3555 -0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 0.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 2 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 13 18 1 0 0 0 0 G 9 6 B(OH)2 G 12 7 NHBoc M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 11 M SMT 1 B(OH)2 M SBV 1 11 0.0000 -0.5300 M SAL 2 8 12 13 14 15 16 17 18 19 M SBL 2 1 12 M SMT 2 NHBoc M SBV 2 12 -0.4600 0.2600 M END > (60) 60 > (60) BB-2026 > (60) 850568-43-3 > (60) 2-BOC-aminomethyl-5-fluorophenylboronic acid > (60) C12H17BFNO4 > (60) 269.1 > (60) 2-t-Butoxycarbonylaminomethyl-5-fluorophenylboronic acid > (60) Combi-Blocks, Inc. > (60) 96% > (60) 1g > (60) 5g $$$$ -ISIS- 12270619352D 12 13 0 0 0 0 0 0 0 0999 V2000 -3.6213 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6213 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 0.6586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9041 1.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3792 1.0854 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -1.1177 1.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1177 0.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 G 10 8 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 3 M SMT 1 B(OH)2 M SBV 1 3 -0.5200 0.0000 M END > (61) 61 > (61) BB-2027 > (61) 98437-23-1 > (61) Benzo(b)thiophene-2-boronic acid > (61) C8H7BO2S > (61) 178.0 > (61) Thianaphthene-2-boronic acid > (61) Combi-Blocks, Inc. > (61) 97% > (61) 1g > (61) 5g > (61) 25g > (61) 100g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 -2.7766 0.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3089 0.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3089 1.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 1.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 0.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 -0.2409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7873 0.4293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7658 0.4293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 1.9206 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.2439 2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3093 2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 10 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 6 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 G 10 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 5 M SMT 1 B(OH)2 M SBV 1 5 0.0000 -0.5500 M END > (62) 62 > (62) BB-2031 > (62) 143418-49-9 > (62) 3,4,5-Trifluorophenylboronic acid > (62) C6H4BF3O2 > (62) 175.9 > (62) Combi-Blocks, Inc. > (62) 96% > (62) 1g > (62) 5g > (62) 25g > (62) 100g $$$$ -ISIS- 12270619352D 15 15 0 0 0 0 0 0 0 0999 V2000 -1.8608 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3932 0.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3932 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8608 1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3285 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3285 0.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8608 -0.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3392 -0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8608 1.5876 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 1.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3935 1.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 -0.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 0.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4898 -0.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4898 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 4 9 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 G 9 4 B(OH)2 G 12 8 COOMe M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 0.0000 -0.5500 M SAL 2 4 12 13 14 15 M SBL 2 1 12 M SMT 2 COOMe M SBV 2 12 -0.3900 -0.3900 M END > (63) 63 > (63) BB-2032 > (63) 850568-44-4 > (63) 4-(2-Methoxycarbonylethyl)phenylboronic acid > (63) C10H13BO4 > (63) 208.0 > (63) Methyl 3-(4-boronophenyl)propionate > (63) Combi-Blocks, Inc. > (63) 97% > (63) 1g > (63) 5g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 -2.3326 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -0.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3973 -1.5047 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 0.1168 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.7999 0.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8653 0.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3333 -2.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 2 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 1 11 1 0 0 0 0 G 8 4 B(OH)2 G 11 1 Me M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 0.0000 -0.5500 M SAL 2 1 11 M SBL 2 1 11 M SMT 2 Me M SBV 2 11 0.0000 0.5400 M END > (64) 64 > (64) BB-2033 > (64) 175883-63-3 > (64) 3-Chloro-4-methylphenylboronic acid > (64) C7H8BClO2 > (64) 170.4 > (64) Combi-Blocks, Inc. > (64) 98% > (64) 1g > (64) 5g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 -2.6933 -0.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 0.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 -0.9624 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 1.1991 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.1606 1.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7587 -0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 1 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 2 11 1 0 0 0 0 G 8 4 B(OH)2 G 11 2 Me M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 0.0000 -0.5400 M SAL 2 1 11 M SBL 2 1 11 M SMT 2 Me M SBV 2 11 -0.4600 0.2700 M END > (65) 65 > (65) BB-2034 > (65) 161950-10-3 > (65) 4-Chloro-3-methylphenylboronic acid > (65) C7H8BClO2 > (65) 170.4 > (65) Combi-Blocks, Inc. > (65) 97% > (65) 1g > (65) 5g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 -2.9153 0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 0.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9261 0.3183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 1.8096 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.3826 2.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 2.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9807 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 3 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 2 7 1 0 0 0 0 G 8 4 B(OH)2 G 11 3 Me M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 0.0000 -0.5400 M SAL 2 1 11 M SBL 2 1 8 M SMT 2 Me M SBV 2 8 -0.4600 -0.2800 M END > (66) 66 > (66) BB-2035 > (66) 313545-20-9 > (66) 3-Chloro-2-methylphenylboronic acid > (66) C7H8BClO2 > (66) 170.4 > (66) Combi-Blocks, Inc. > (66) 96% > (66) 1g > (66) 5g $$$$ -ISIS- 12270619352D 18 19 0 0 0 0 0 0 0 0999 V2000 -3.0541 0.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 0.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0541 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5217 0.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5217 0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1188 0.1603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0541 1.7818 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.5214 2.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 2.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0548 -0.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 -1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9894 -1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9894 -1.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0548 -1.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0548 -1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 -0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 2 7 1 0 0 0 0 1 11 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 G 8 4 B(OH)2 G 11 1 OBn M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 0.0000 -0.5400 M SAL 2 8 11 12 13 14 15 16 17 18 M SBL 2 1 11 M SMT 2 OBn M SBV 2 11 0.0000 0.5400 M END > (67) 67 > (67) BB-2036 > (67) 845551-44-2 > (67) 4-Benzyloxy-3-chlorophenylboronic acid > (67) C13H12BClO3 > (67) 262.5 > (67) Combi-Blocks, Inc. > (67) 98% > (67) 1g > (67) 5g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 -2.3326 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -0.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -2.0447 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 0.1168 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.7999 0.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8653 0.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3979 -1.5042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3979 -2.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9306 -1.2344 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 8 4 B(OH)2 G 11 2 NO2 M CHG 2 11 1 13 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 4 M SMT 1 B(OH)2 M SBV 1 4 0.0000 -0.5500 M SAL 2 3 11 12 13 M SBL 2 1 6 M SMT 2 NO2 M SBV 2 6 -0.4700 0.2700 M END > (68) 68 > (68) BB-2037 > (68) 151169-67-4 > (68) 4-Chloro-3-nitrophenylboronic acid > (68) C6H5BClNO4 > (68) 201.4 > (68) Combi-Blocks, Inc. > (68) 96% > (68) 1g > (68) 5g $$$$ -ISIS- 12270619352D 12 11 0 0 0 0 0 0 0 0999 V2000 3.6162 -5.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 -4.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 -4.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 -4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 -4.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 -4.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 -5.0949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 -5.6346 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 -5.7182 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 -3.4786 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 -3.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1489 -3.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 10 1 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 G 10 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5400 M END > (69) 69 > (69) BB-2038 > (69) 850568-45-5 > (69) 3-Amino-4-chlorophenylboronic acid, HCl > (69) C6H8BCl2NO2 > (69) 207.9 > (69) Combi-Blocks, Inc. > (69) 95% > (69) 1g > (69) 5g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 -2.7766 -0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3089 -0.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3089 0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 0.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 -0.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 1.1158 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.2439 1.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3093 1.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8419 0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7773 -1.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2446 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 4 7 1 0 0 0 0 3 10 1 0 0 0 0 5 11 1 0 0 0 0 1 12 1 0 0 0 0 12 13 1 0 0 0 0 G 11 5 Me G 10 3 Me G 7 4 B(OH)2 G 12 1 OMe M STY 4 1 SUP 2 SUP 3 SUP 4 SUP M SLB 4 1 1 2 2 3 3 4 4 M SAL 1 1 11 M SBL 1 1 11 M SMT 1 Me M SBV 1 11 0.4700 -0.2700 M SAL 2 1 10 M SBL 2 1 10 M SMT 2 Me M SBV 2 10 -0.4700 -0.2700 M SAL 3 3 7 8 9 M SBL 3 1 9 M SMT 3 B(OH)2 M SBV 3 9 0.0000 -0.5400 M SAL 4 2 12 13 M SBL 4 1 12 M SMT 4 OMe M SBV 4 12 0.0000 0.5400 M END > (70) 70 > (70) BB-2039 > (70) 361543-99-9 > (70) 2,6-Dimethyl-4-methoxyphenylboronic acid > (70) C9H13BO3 > (70) 180.0 > (70) Combi-Blocks, Inc. > (70) 95% > (70) 1g > (70) 5g $$$$ -ISIS- 12270619352D 21 22 0 0 0 0 0 0 0 0999 V2000 -2.4748 -12.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9734 -12.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9734 -12.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 -11.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 -12.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 -12.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 -12.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 -12.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 -12.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 -11.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4777 -12.8719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9791 -12.5824 0.0000 Si 0 0 3 0 0 0 0 0 0 0 0 0 -3.9791 -12.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9791 -13.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5581 -12.5824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7079 -12.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9675 -12.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1371 -12.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 -11.7125 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 -11.1354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 -12.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 3 1 0 0 0 0 9 19 1 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 G 19 9 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 19 20 21 M SBL 1 1 6 M SMT 1 B(OH)2 M SBV 1 6 -0.5000 -0.2900 M END > (71) 71 > (71) BB-2041 > (71) 179942-45-1 > (71) 6-t-Butyldimethysilyloxy-2-naphthaleneboronic acid > (71) C16H23BO3Si > (71) 302.3 > (71) 6-t-Butyldimethysilyloxynaphthalene-2-boronic acid > (71) Combi-Blocks, Inc. > (71) 98% > (71) 1g > (71) 5g $$$$ -ISIS- 12270619352D 14 15 0 0 0 0 0 0 0 0999 V2000 -2.1661 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6984 1.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6984 1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1661 1.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 1.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1014 1.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 1.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1014 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0367 0.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2324 1.8234 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -1.2324 2.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 1.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 6 1 0 0 0 0 3 12 1 0 0 0 0 9 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 G 12 3 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 12 13 14 M SBL 1 1 8 M SMT 1 B(OH)2 M SBV 1 8 -0.4600 -0.2700 M END > (72) 72 > (72) BB-2042 > (72) 173194-95-1 > (72) 6-Hydroxynaphthalene-2-boronic acid > (72) C10H9BO3 > (72) 188.0 > (72) 6-Hydroxy-2-naphthaleneboronic acid > (72) Combi-Blocks, Inc. > (72) 98% > (72) 1g > (72) 5g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 8.2292 -12.2500 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -12.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -12.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -13.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -13.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0417 -12.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -13.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -11.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -13.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -13.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -13.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -12.6167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 2 0 0 0 0 5 2 1 0 0 0 0 6 3 1 0 0 0 0 7 4 1 0 0 0 0 8 1 1 0 0 0 0 9 5 2 0 0 0 0 10 9 1 0 0 0 0 11 9 1 0 0 0 0 4 6 1 0 0 0 0 11 7 2 0 0 0 0 M END > (73) 73 > (73) BB-2043 > (73) 117098-93-8 > (73) 5-Amino-2-hydroxymethylphenylboronic acid, HCl, dehydrate > (73) C7H9BClNO2 > (73) 185.4 > (73) 6-Amino-1-hydroxy-2,1-benzoxaborolane, HCl > (73) Combi-Blocks, Inc. > (73) 97% > (73) 1g > (73) 5g $$$$ -ISIS- 12270619352D 13 12 0 0 0 0 0 0 0 0999 V2000 -2.8981 0.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 0.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8981 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 0.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.3070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8981 1.8702 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.4308 1.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3654 1.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9631 0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5027 0.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 2 12 1 0 0 0 0 1 2 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 12 13 3 0 0 0 0 G 9 4 B(OH)2 G 12 2 CN M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 4 M SMT 1 B(OH)2 M SBV 1 4 0.0000 -0.5400 M SAL 2 2 12 13 M SBL 2 1 6 M SMT 2 CN M SBV 2 6 -0.4700 0.2700 M END > (1344) 1344 > (1344) BB-2045 > (1344) 913835-26-4 > (1344) 3-Amino-5-cyanophenylboronic acid, HCl > (1344) C7H8BClN2O2 > (1344) 198.4 > (1344) Combi-Blocks, Inc. > (1344) 97% > (1344) 1g > (1344) 5g $$$$ -ISIS- 12270619352D 14 14 0 0 0 0 0 0 0 0999 V2000 -3.1651 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6974 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6974 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 1.5598 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 1.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6978 1.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1658 -0.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1658 -1.1403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 1.0201 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2304 1.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7631 0.7503 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 7 1 0 0 0 0 1 10 1 0 0 0 0 3 12 1 0 0 0 0 1 2 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 10 11 3 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 G 10 1 CN G 7 4 B(OH)2 G 12 3 NO2 M CHG 2 12 1 14 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 2 10 11 M SBL 1 1 2 M SMT 1 CN M SBV 1 2 0.0000 0.5500 M SAL 2 3 7 8 9 M SBL 2 1 1 M SMT 2 B(OH)2 M SBV 2 1 0.0000 -0.5400 M SAL 3 3 12 13 14 M SBL 3 1 3 M SMT 3 NO2 M SBV 3 3 -0.4600 -0.2800 M END > (74) 74 > (74) BB-2046 > (74) 850568-46-6 > (74) 4-Cyano-2-nitrophenylboronic acid > (74) C7H5BN2O4 > (74) 191.9 > (74) Combi-Blocks, Inc. > (74) 95% > (74) 1g > (74) 5g $$$$ -ISIS- 12270619352D 13 12 0 0 0 0 0 0 0 0999 V2000 -3.3976 -0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9299 0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9299 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3976 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4623 0.9383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4818 0.3994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3976 1.4748 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.9303 1.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 1.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3978 -0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9374 -0.6815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 1 12 1 0 0 0 0 3 7 1 0 0 0 0 12 13 3 0 0 0 0 G 9 4 B(OH)2 G 12 1 CN M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 0.0000 -0.5300 M SAL 2 2 12 13 M SBL 2 1 10 M SMT 2 CN M SBV 2 10 0.0000 0.5300 M END > (75) 75 > (75) BB-2047 > (75) 850568-47-7 > (75) 2-Amino-4-cyanophenylboronic acid, HCl > (75) C7H8BClN2O2 > (75) 198.4 > (75) Combi-Blocks, Inc. > (75) 97% > (75) 1g > (75) 5g $$$$ -ISIS- 12270619352D 14 14 0 0 0 0 0 0 0 0999 V2000 -2.9153 -0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 -0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 -1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 1.0603 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.3826 1.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9815 -2.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9815 -2.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4488 -1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4488 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 1 7 1 0 0 0 0 7 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 G 8 4 B(OH)2 G 14 7 n-Bu M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 0.0000 -0.5400 M SAL 2 4 11 12 13 14 M SBL 2 1 11 M SMT 2 n-Bu M SBV 2 11 -0.4700 0.2700 M END > (76) 76 > (76) BB-2054 > (76) 105365-51-3 > (76) 4-n-Butoxyphenylboronic acid > (76) C10H15BO3 > (76) 194.0 > (76) Combi-Blocks, Inc. > (76) 98% > (76) 1g > (76) 5g > (76) 25g > (76) 100g $$$$ -ISIS- 12270619352D 14 14 0 0 0 0 0 0 0 0999 V2000 -2.3326 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -0.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 0.1168 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.7999 0.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8653 0.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3438 -1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3438 -1.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8765 -2.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 12 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 G 9 4 B(OH)2 G 12 8 COOH M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 2 M SMT 1 B(OH)2 M SBV 1 2 0.0000 -0.5500 M SAL 2 3 12 13 14 M SBL 2 1 5 M SMT 2 COOH M SBV 2 5 -0.4700 -0.2700 M END > (77) 77 > (77) BB-2055 > (77) 166316-48-9 > (77) 4-(2-Carboxyethyl)phenylboronic acid > (77) C9H11BO4 > (77) 194.0 > (77) 3-(4-Boronophenyl)propionic acid > (77) Combi-Blocks, Inc. > (77) 96% > (77) 1g > (77) 5g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 -2.4991 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0314 0.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0314 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 0.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 -0.5739 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 1.5876 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 1.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0318 1.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5644 1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4353 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 3 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 6 12 1 0 0 0 0 1 7 1 0 0 0 0 G 11 3 Me G 8 4 B(OH)2 G 12 6 Me M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 1 11 M SBL 1 1 8 M SMT 1 Me M SBV 1 8 -0.4700 -0.2700 M SAL 2 3 8 9 10 M SBL 2 1 7 M SMT 2 B(OH)2 M SBV 2 7 0.0000 -0.5500 M SAL 3 1 12 M SBL 3 1 11 M SMT 3 Me M SBV 3 11 0.4600 0.2700 M END > (78) 78 > (78) BB-2065 > (78) 130870-00-7 > (78) 4-Bromo-2,5-dimethyphenylboronic acid > (78) C8H10BBrO2 > (78) 228.9 > (78) Combi-Blocks, Inc. > (78) 96% > (78) 1g > (78) 5g $$$$ -ISIS- 12270619352D 15 15 0 0 0 0 0 0 0 0999 V2000 -3.5813 0.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 0.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 1.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5813 1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 0.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1784 0.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5833 1.9479 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -4.0506 2.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 2.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7119 1.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 1.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1138 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 4 9 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 G 9 4 B(OH)2 G 12 8 COOMe M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 0.0000 -0.5400 M SAL 2 4 12 13 14 15 M SBL 2 1 12 M SMT 2 COOMe M SBV 2 12 0.0100 -0.5400 M END > (79) 79 > (79) BB-2066 > (79) 833472-82-5 > (79) 3-(2-Methoxycarbonylethyl)phenylboronic acid > (79) C10H13BO4 > (79) 208.0 > (79) Methyl 3-(3-boronophenyl)propionate > (79) Combi-Blocks, Inc. > (79) 97% > (79) 1g > (79) 5g $$$$ -ISIS- 12270619352D 14 14 0 0 0 0 0 0 0 0999 V2000 -3.3038 0.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 0.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 1.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3038 1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 1.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 0.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3038 1.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 2.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 0.2996 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -1.9019 0.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 -0.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 1.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 1.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9019 2.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 2 9 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 12 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 G 9 2 B(OH)2 G 12 8 COOH M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 2 M SMT 1 B(OH)2 M SBV 1 2 -0.4600 0.2800 M SAL 2 3 12 13 14 M SBL 2 1 5 M SMT 2 COOH M SBV 2 5 -0.4600 0.2700 M END > (80) 80 > (80) BB-2067 > (80) 693803-17-7 > (80) 3-(2-Carboxyethyl)phenylboronic acid > (80) C9H11BNO4 > (80) 194.0 > (80) 3-(3-Boronophenyl)propionic acid > (80) Combi-Blocks, Inc. > (80) 96% > (80) 1g > (80) 5g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.3316 -0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 0.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3316 0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7992 0.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7992 0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 -0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 -0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 -0.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3316 -0.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3316 1.5043 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.7989 1.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 1.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 11 1 0 0 0 0 2 7 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 G 11 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 11 12 13 M SBL 1 1 10 M SMT 1 B(OH)2 M SBV 1 10 0.0000 -0.5400 M END > (81) 81 > (81) BB-2068 > (81) 736989-98-3 > (81) 3-(3-Hydroxypropyl)phenylboronic acid > (81) C9H13BO3 > (81) 180.0 > (81) Combi-Blocks, Inc. > (81) 96% > (81) 1g > (81) 5g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.0694 -0.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 0.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0694 0.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0694 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1341 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1341 -0.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0694 1.4398 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.5367 1.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 1.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 11 1 0 0 0 0 1 7 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 G 11 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 11 12 13 M SBL 1 1 10 M SMT 1 B(OH)2 M SBV 1 10 0.0000 -0.5500 M END > (82) 82 > (82) BB-2072 > (82) 850568-48-8 > (82) 4-(3-Hydroxypropyl)phenylboronic acid > (82) C9H13BO3 > (82) 180.0 > (82) Combi-Blocks, Inc. > (82) 96% > (82) 1g > (82) 5g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.1096 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 0.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5772 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5772 0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 -0.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 -0.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1743 -0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7066 -0.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 1.5321 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.5769 1.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6423 1.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 11 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 G 11 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 11 12 13 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 0.0000 -0.5400 M END > (83) 83 > (83) BB-2075 > (83) 186497-67-6 > (83) 4-Propoxyphenylboronic acid > (83) C9H13BO3 > (83) 180.0 > (83) Combi-Blocks, Inc. > (83) 97% > (83) 1g > (83) 5g > (83) 25g $$$$ -ISIS- 12270619352D 16 16 0 0 0 0 0 0 0 0999 V2000 -2.9153 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 -0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 -0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 1.6153 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.3826 1.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4494 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9167 -1.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9821 -1.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9821 -2.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 1 7 1 0 0 0 0 7 8 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 G 9 4 B(OH)2 G 12 8 COOEt M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 2 M SMT 1 B(OH)2 M SBV 1 2 0.0000 -0.5400 M SAL 2 5 12 13 14 15 16 M SBL 2 1 5 M SMT 2 COOEt M SBV 2 5 0.0000 0.5400 M END > (84) 84 > (84) BB-2076 > (84) 850568-49-9 > (84) 4-(E-3-Ethoxy-3-oxo-1-propen-1-yl)phenylboronic acid > (84) C11H13BO4 > (84) 220.0 > (84) Ethyl 4-boronocinnamate > (84) Combi-Blocks, Inc. > (84) 96% > (84) 1g > (84) 5g > (84) 25g $$$$ -ISIS- 12270619352D 16 16 0 0 0 0 0 0 0 0999 V2000 -3.3038 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3038 1.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3038 -0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3038 1.6708 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 1.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 1.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 -0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9019 -0.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9019 0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9019 0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 G 9 4 B(OH)2 G 12 8 COOEt M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 2 M SMT 1 B(OH)2 M SBV 1 2 0.0000 -0.5400 M SAL 2 5 12 13 14 15 16 M SBL 2 1 5 M SMT 2 COOEt M SBV 2 5 -0.4600 -0.2700 M END > (85) 85 > (85) BB-2077 > (85) 660440-57-3 > (85) 4-(2-Ethoxycarbonylethyl)phenylboronic acid > (85) C11H15BO4 > (85) 222.1 > (85) Ethyl 3-(4-boronophenyl)propionate > (85) Combi-Blocks, Inc. > (85) 96% > (85) 1g > (85) 5g $$$$ -ISIS- 12270619352D 16 17 0 0 0 0 0 0 0 0999 V2000 -2.3326 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -0.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 0.1153 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 0.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 0.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 1.1953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8002 0.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 0.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4723 1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0626 1.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3979 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3979 -2.0437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2 15 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 15 16 1 0 0 0 0 G 15 2 CH2Br M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 15 16 M SBL 1 1 1 M SMT 1 CH2Br M SBV 1 1 -0.4700 0.2700 M END > (86) 86 > (86) BB-2079 > (86) 143805-78-1 > (86) 3-Bromomethylphenylboronic acid, neopentyl glycol ester > (86) C12H16BBrO2 > (86) 283.0 > (86) Combi-Blocks, Inc. > (86) 95% > (86) 1g > (86) 5g $$$$ -ISIS- 12270619352D 15 16 0 0 0 0 0 0 0 0999 V2000 -3.4148 -0.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9472 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9472 0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4795 -0.2559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9579 -0.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 0.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4795 0.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 1.3656 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 1.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9475 1.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4802 -0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 12 1 0 0 0 0 2 7 1 0 0 0 0 7 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 3 4 2 0 0 0 0 G 12 4 B(OH)2 G 15 7 Me M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 12 13 14 M SBL 1 1 4 M SMT 1 B(OH)2 M SBV 1 4 0.0000 -0.5400 M SAL 2 1 15 M SBL 2 1 6 M SMT 2 Me M SBV 2 6 0.0000 0.5400 M END > (87) 87 > (87) BB-2080 > (87) 850568-50-2 > (87) 3-(2-Methyl-1,3-dioxolan-2-yl)phenylboronic acid > (87) C10H13BO4 > (87) 208.0 > (87) 2-(3-Boronophenyl)-2-methyl-1,3-dioxolane > (87) Combi-Blocks, Inc. > (87) 97% > (87) 1g > (87) 5g $$$$ -ISIS- 12270619352D 15 16 0 0 0 0 0 0 0 0999 V2000 -2.1383 -0.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 -0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 0.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1383 0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0736 0.6576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6918 1.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5548 0.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1391 1.1989 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 1.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 1.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5433 0.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 7 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 11 7 1 0 0 0 0 G 12 4 B(OH)2 G 15 7 Me M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 12 13 14 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 0.0000 -0.5400 M SAL 2 1 15 M SBL 2 1 9 M SMT 2 Me M SBV 2 9 0.4700 0.2600 M END > (88) 88 > (88) BB-2082 > (88) 243140-14-9 > (88) 2-(2-Methyl-1,3-dioxolan-2-yl)phenylboronic acid > (88) C10H13BO4 > (88) 208.0 > (88) 2-(2-Boronophenyl)-2-methyl-1,3-dioxolane > (88) Combi-Blocks, Inc. > (88) 97% > (88) 1g > (88) 5g $$$$ -ISIS- 12270619352D 20 21 0 0 0 0 0 0 0 0999 V2000 -2.8043 0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3367 0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3367 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8043 1.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 0.7907 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.5057 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9676 1.2277 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -0.6978 1.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6978 0.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 -0.5436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7568 -0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6776 -0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 -1.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1518 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 1.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 3 1 0 0 0 0 8 10 1 0 0 0 0 7 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 5 20 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 13 18 1 0 0 0 0 2 7 1 0 0 0 0 G 18 7 Boc G 10 8 B(OH)2 G 20 5 Me M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 7 13 14 15 16 17 18 19 M SBL 1 1 5 M SMT 1 Boc M SBV 1 5 -0.1400 0.5300 M SAL 2 3 10 11 12 M SBL 2 1 4 M SMT 2 B(OH)2 M SBV 2 4 -0.5300 0.0000 M SAL 3 1 20 M SBL 3 1 8 M SMT 3 Me M SBV 3 8 0.4700 -0.2800 M END > (89) 89 > (89) BB-2083 > (89) 475102-14-8 > (89) 1-BOC-5-methylindole-2-boronic acid > (89) C14H18BNO4 > (89) 275.1 > (89) 1-t-Butoxycarbonyl-5-methylindole-2-boronic acid; 1-BOC-5-methyl-2-indoleboronic acid > (89) Combi-Blocks, Inc. > (89) 97% > (89) 1g > (89) 5g $$$$ -ISIS- 12270619352D 20 21 0 0 0 0 0 0 0 0999 V2000 -2.8598 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3275 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3275 0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8786 0.5132 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.5612 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8786 1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 0.9502 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 1.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 0.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 -0.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 -0.8184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8153 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 -1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 -0.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 3 1 0 0 0 0 6 10 1 0 0 0 0 8 11 1 0 0 0 0 7 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 14 19 1 0 0 0 0 G 11 8 B(OH)2 G 10 6 Me G 19 7 Boc M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 3 11 12 13 M SBL 1 1 5 M SMT 1 B(OH)2 M SBV 1 5 -0.5400 0.0000 M SAL 2 1 10 M SBL 2 1 4 M SMT 2 Me M SBV 2 4 0.4700 0.2700 M SAL 3 7 14 15 16 17 18 19 20 M SBL 3 1 6 M SMT 3 Boc M SBV 3 6 -0.1300 0.5200 M END > (90) 90 > (90) BB-2084 > (90) 850568-51-3 > (90) 1-BOC-6-methylindole-2-boronic acid > (90) C14H18BNO4 > (90) 275.1 > (90) 1-t-Butoxycarbonyl-6-methylindole-2-boronic acid; 1-BOC-6-methyl-2-indoleboronic acid > (90) Combi-Blocks, Inc. > (90) 95% > (90) 1g > (90) 5g $$$$ -ISIS- 12270619352D 20 21 0 0 0 0 0 0 0 0999 V2000 -3.0818 -0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0818 0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5495 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5495 -0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -0.4581 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.7832 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0171 0.5188 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2451 -0.0211 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -0.9753 0.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9753 -0.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -1.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -1.7897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0373 -1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9581 -1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4323 -1.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 3 1 0 0 0 0 5 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 8 11 1 0 0 0 0 7 19 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 14 19 1 0 0 0 0 G 11 8 B(OH)2 G 19 7 Boc M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 11 12 13 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 -0.5400 0.0000 M SAL 2 7 14 15 16 17 18 19 20 M SBL 2 1 10 M SMT 2 Boc M SBV 2 10 -0.1400 0.5200 M END > (91) 91 > (91) BB-2086 > (91) 475102-13-7 > (91) 1-BOC-5-bromoindole-2-boronic acid > (91) C13H15BBrNO4 > (91) 340.0 > (91) 5-Bromo-1-t-butoxycarbonylindole-2-boronic acid; 1-BOC-5-bromo-2-indoleboronic acid > (91) Combi-Blocks, Inc. > (91) 98% > (91) 1g > (91) 5g $$$$ -ISIS- 12270619352D 21 22 0 0 0 0 0 0 0 0999 V2000 0.6927 -6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 -6.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1603 -6.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1603 -5.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1416 -6.7807 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.4590 -6.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1416 -5.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2254 -5.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.3438 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -5.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -6.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -7.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 -7.3198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4763 -6.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -7.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1411 -7.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1411 -6.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 12 1 0 0 0 0 7 20 1 0 0 0 0 1 10 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 15 20 1 0 0 0 0 G 12 8 B(OH)2 G 20 7 Boc M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 12 13 14 M SBL 1 1 14 M SMT 1 B(OH)2 M SBV 1 14 -0.5400 0.0000 M SAL 2 7 15 16 17 18 19 20 21 M SBL 2 1 15 M SMT 2 Boc M SBV 2 15 0.0000 0.5400 M END > (92) 92 > (92) BB-2087 > (92) 290331-71-4 > (92) 1-BOC-5-methoxyindole-2-boronic acid > (92) C14H18BNO5 > (92) 291.1 > (92) 1-t-Butoxycarbonyl-5-methoxyindole-2-boronic acid; 1-BOC-5-methoxy-2-indoleboronic acid > (92) Combi-Blocks, Inc. > (92) 95% > (92) 1g > (92) 5g $$$$ -ISIS- 12270619352D 27 29 0 0 0 0 0 0 0 0999 V2000 -3.3593 -0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 0.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3781 -0.0141 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.0607 0.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3781 0.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 1.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 3.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 3.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 3.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 0.4229 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 0.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 -0.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7752 -0.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7752 -1.3457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3148 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2356 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7752 -1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7098 -0.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 26 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 18 20 1 0 0 0 0 18 19 1 0 0 0 0 4 10 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 3 1 0 0 0 0 8 18 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 21 26 1 0 0 0 0 G 18 8 B(OH)2 G 10 4 OBn G 26 7 Boc M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 3 18 19 20 M SBL 1 1 23 M SMT 1 B(OH)2 M SBV 1 23 -0.5400 0.0000 M SAL 2 8 10 11 12 13 14 15 16 17 M SBL 2 1 18 M SMT 2 OBn M SBV 2 18 0.0000 -0.5400 M SAL 3 7 21 22 23 24 25 26 27 M SBL 3 1 1 M SMT 3 Boc M SBV 3 1 -0.1300 0.5200 M END > (93) 93 > (93) BB-2088 > (93) 850568-52-4 > (93) 4-Benzyloxy-1-BOC-indole-2-boronic acid > (93) C20H22BNO5 > (93) 367.2 > (93) 4-Benzyloxy-1-t-butoxycarbonylindole-2-boronic acid; 4-Benzyloxy-1-BOC-2-indoleboronic acid > (93) Combi-Blocks, Inc. > (93) 98% > (93) 1g > (93) 5g $$$$ -ISIS- 12270619352D 12 11 0 0 0 0 0 0 0 0999 V2000 1.5252 -5.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 -5.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9928 -6.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 -5.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 -5.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9928 -5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0579 -6.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 -5.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.1553 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 -5.1172 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 -4.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3951 -5.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 5 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 G 10 5 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 3 M SMT 1 B(OH)2 M SBV 1 3 -0.4700 -0.2700 M END > (94) 94 > (94) BB-2089 > (94) 370864-57-6 > (94) 2-Methoxypyridine-5-boronic acid, HCl > (94) C6H9BClNO3 > (94) 189.4 > (94) (2-Methoxy-5-pyridinyl)boronic acid, HCl > (94) Combi-Blocks, Inc. > (94) 96% > (94) 1g > (94) 5g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.3593 -0.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 1.4766 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.8266 1.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.4142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 2 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 7 8 2 0 0 0 0 8 12 1 0 0 0 0 12 13 3 0 0 0 0 G 9 4 B(OH)2 G 12 8 CN M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 0.0000 -0.5400 M SAL 2 2 12 13 M SBL 2 1 12 M SMT 2 CN M SBV 2 12 -0.4600 0.2700 M END > (95) 95 > (95) BB-2090 > (95) 850568-53-5 > (95) 3-(E-2-Cyanovinyl)phenylboronic acid > (95) C9H8NBO2 > (95) 173.0 > (95) 3-(3-Boronophenyl)acrylonitrile > (95) Combi-Blocks, Inc. > (95) 95% > (95) 1g > (95) 5g $$$$ -ISIS- 12270619352D 9 9 0 0 0 0 0 0 0 0999 V2000 -2.9153 -0.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 0.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9807 -0.0889 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 0.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9807 -0.6285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 1 2 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 G 7 2 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 7 8 9 M SBL 1 1 6 M SMT 1 B(OH)2 M SBV 1 6 -0.4600 0.2700 M END > (96) 96 > (96) BB-2096 > (96) 197958-29-5 > (96) Pyridine-2-boronic acid > (96) C5H6BNO2 > (96) 122.9 > (96) 2-Pyridinylboronic acid; Pyridin-2-ylboronic acid > (96) Combi-Blocks, Inc. > (96) 95% > (96) 500mg > (96) 1g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 4.7208 -6.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -5.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -5.3250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5917 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -4.5167 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 11 1 0 0 0 0 3 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 G 11 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 11 12 13 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5400 M END > (97) 97 > (97) BB-2097 > (97) 138008-97-6 > (97) 2-Isopropoxyphenylboronic acid > (97) C9H13BO3 > (97) 180.0 > (97) Combi-Blocks, Inc. > (97) 95% > (97) 1g > (97) 5g > (97) 25g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 4.7208 -6.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -6.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -5.8667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5917 -6.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -4.5167 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 G 11 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 11 12 13 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5400 M END > (98) 98 > (98) BB-2098 > (98) 216485-86-8 > (98) 3-Isopropoxyphenylboronic acid > (98) C9H13BO3 > (98) 180.0 > (98) Combi-Blocks, Inc. > (98) 97% > (98) 1g > (98) 5g > (98) 25g > (98) 100g $$$$ -ISIS- 12270619352D 10 10 0 0 0 0 0 0 0 0999 V2000 -3.4392 0.8157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 1.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 1.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 1.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5043 0.8159 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5043 1.8955 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.5043 2.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 G 8 3 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 8 9 10 M SBL 1 1 2 M SMT 1 B(OH)2 M SBV 1 2 -0.4700 -0.2700 M END > (1238) 1238 > (1238) BB-2100 > (1238) 381248-04-0 > (1238) 2-Chloropyridine-3-boronic acid > (1238) C5H5BClNO2 > (1238) 157.4 > (1238) 2-Chloro-3-pyridineboronic acid > (1238) Combi-Blocks, Inc. > (1238) 97% > (1238) 1g > (1238) 5g $$$$ -ISIS- 12270619352D 12 13 0 0 0 0 0 0 0 0999 V2000 3.7912 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7912 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7005 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7005 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2841 -1.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -2.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3285 -2.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.6513 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.4725 -1.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4725 -2.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 5 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 G 10 5 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 3 M SMT 1 B(OH)2 M SBV 1 3 -0.5000 -0.1200 M END > (99) 99 > (99) BB-2101 > (99) 227305-69-3 > (99) 2,3-Dihydrobenzofuran-5-boronic acid > (99) C8H9BO3 > (99) 164.0 > (99) Combi-Blocks, Inc. > (99) 97% > (99) 1g > (99) 5g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 4.0875 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0875 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0861 -0.9653 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -0.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 -2.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 -3.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0861 -3.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -3.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 10 11 1 0 0 0 0 2 10 1 0 0 0 0 1 12 1 0 0 0 0 12 13 1 0 0 0 0 G 7 4 B(OH)2 G 10 2 OMe G 12 1 OMe M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 3 7 8 9 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 0.0000 -0.5300 M SAL 2 2 10 11 M SBL 2 1 11 M SMT 2 OMe M SBV 2 11 -0.4500 0.2600 M SAL 3 2 12 13 M SBL 3 1 12 M SMT 3 OMe M SBV 3 12 0.0000 0.5200 M END > (100) 100 > (100) BB-2103 > (100) 122775-35-3 > (100) 3,4-Dimethoxyphenylboronic acid > (100) C8H11BO4 > (100) 182.0 > (100) Combi-Blocks, Inc. > (100) 98% > (100) 1g > (100) 5g > (100) 25g > (100) 100g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 4.2333 -2.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -1.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -2.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.9347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2333 -0.5722 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -0.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6862 -0.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6875 -3.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 G 12 8 Me G 9 4 B(OH)2 G 13 8 Me M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 1 12 M SBL 1 1 5 M SMT 1 Me M SBV 1 5 0.0000 0.5200 M SAL 2 3 9 10 11 M SBL 2 1 2 M SMT 2 B(OH)2 M SBV 2 2 0.0000 -0.5200 M SAL 3 1 13 M SBL 3 1 6 M SMT 3 Me M SBV 3 6 -0.4600 -0.2700 M END > (101) 101 > (101) BB-2104 > (101) 153624-46-5 > (101) 4-Isopropoxyphenylboronic acid > (101) C9H13BO3 > (101) 180.0 > (101) Combi-Blocks, Inc. > (101) 97% > (101) 1g > (101) 5g > (101) 25g > (101) 100g $$$$ -ISIS- 12270619352D 18 19 0 0 0 0 0 0 0 0999 V2000 4.3750 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.6375 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -1.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7205 -0.8615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1984 -0.8066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9848 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 -0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 -0.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 -0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8279 -3.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -3.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 7 1 0 0 0 0 1 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 G 16 1 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 16 17 18 M SBL 1 1 17 M SMT 1 COOH M SBV 1 17 0.0000 0.5200 M END > (102) 102 > (102) BB-2105 > (102) 180516-87-4 > (102) 4-Carboxyphenylboronic acid, pinacol ester > (102) C13H17BO4 > (102) 248.1 > (102) Combi-Blocks, Inc. > (102) 97% > (102) 1g > (102) 5g > (102) 25g > (102) 100g $$$$ -ISIS- 12270619352D 18 19 0 0 0 0 0 0 0 0999 V2000 4.3875 -3.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 -2.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 -2.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 -2.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 -2.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -1.5851 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 -1.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.8091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2109 -0.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9973 -1.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9484 -0.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 -0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -3.6833 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8404 -3.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 -3.9448 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 7 1 0 0 0 0 1 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 G 16 1 NO2 M CHG 2 16 1 18 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 16 17 18 M SBL 1 1 17 M SMT 1 NO2 M SBV 1 17 0.0000 0.5200 M END > (103) 103 > (103) BB-2106 > (103) 171364-83-3 > (103) 4-Nitrophenylboronic acid, pinacol ester > (103) C12H16BNO4 > (103) 249.1 > (103) Combi-Blocks, Inc. > (103) 98% > (103) 1g > (103) 5g $$$$ -ISIS- 12270619352D 19 20 0 0 0 0 0 0 0 0999 V2000 4.4542 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -2.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -1.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -1.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -2.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6687 -2.0495 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 -1.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 -1.7870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8609 -2.3120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3602 -2.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 -2.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -1.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10 11 1 0 0 0 0 11 7 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 3 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 G 16 3 CO2Me M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 16 17 18 19 M SBL 1 1 14 M SMT 1 CO2Me M SBV 1 14 -0.5200 0.0000 M END > (104) 104 > (104) BB-2108 > (104) 17136-80-0 > (104) 4-Methoxycarbonylphenylboronic acid, pinacol ester > (104) C14H19BO4 > (104) 262.1 > (104) Combi-Blocks, Inc. > (104) 97% > (104) 1g > (104) 5g $$$$ -ISIS- 12270619352D 20 21 0 0 0 0 0 0 0 0999 V2000 4.3306 -2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 -1.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -1.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -0.9639 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -0.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 -0.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -3.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -5.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4248 -5.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4248 -4.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -4.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4248 -4.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -3.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -3.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4248 -3.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 7 1 0 0 0 0 1 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 11 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 G 7 4 B(OH)2 G 10 1 NHCbz M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5200 M SAL 2 11 10 11 12 13 14 15 16 17 18 19 20 M SBL 2 1 2 M SMT 2 NHCbz M SBV 2 2 0.0000 0.5300 M END > (105) 105 > (105) BB-2109 > (105) 192804-36-7 > (105) 4-Cbz-aminopheny)boronic acid > (105) C14H14BNO4 > (105) 271.1 > (105) 4-(Benzyloxycarbonylamino)phenylboronic acid > (105) Combi-Blocks, Inc. > (105) 96% > (105) 1g > (105) 5g > (105) 25g $$$$ -ISIS- 12270619352D 17 17 0 0 0 0 0 0 0 0999 V2000 4.3306 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -0.9639 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 -0.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -3.0618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 -4.1076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1627 -3.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6856 -4.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 -4.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 -3.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 2 0 0 0 0 11 16 1 0 0 0 0 G 7 4 B(OH)2 G 10 1 NHBoc M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 10 M SMT 1 B(OH)2 M SBV 1 10 0.0000 -0.5200 M SAL 2 8 10 11 12 13 14 15 16 17 M SBL 2 1 1 M SMT 2 NHBoc M SBV 2 1 0.0000 0.5200 M END > (106) 106 > (106) BB-2110 > (106) 380430-49-9 > (106) 4-BOC-aminophenylboronic acid > (106) C11H16BNO4 > (106) 237.1 > (106) 4-(t-Butoxycarbonylamino)phenylboronic acid > (106) Combi-Blocks, Inc. > (106) 96% > (106) 1g > (106) 5g > (106) 25g $$$$ -ISIS- 12270619352D 23 24 0 0 0 0 0 0 0 0999 V2000 4.3392 -3.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7939 -2.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7939 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -2.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -1.6364 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.7939 -1.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6847 -0.8603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1626 -0.8054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9491 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 -0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8206 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1394 -0.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -3.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -4.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4318 -4.7813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1703 -4.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 -5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -5.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -3.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4318 -3.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 7 1 0 0 0 0 1 16 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 17 22 1 0 0 0 0 G 16 1 NHBoc M STY 1 1 SUP M SLB 1 1 1 M SAL 1 8 16 17 18 19 20 21 22 23 M SBL 1 1 10 M SMT 1 NHBoc M SBV 1 10 0.0000 0.5300 M END > (107) 107 > (107) BB-2111 > (107) 330793-01-6 > (107) 4-BOC-aminophenylboronic acid, pinacol ester > (107) C17H26BNO4 > (107) 319.2 > (107) 4-(t-Butoxycarbonylamino)phenylboronic acid, pinacol ester > (107) Combi-Blocks, Inc. > (107) 98% > (107) 1g > (107) 5g $$$$ -ISIS- 12270619352D 26 28 0 0 0 0 0 0 0 0999 V2000 5.2463 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9838 -1.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 -1.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 -2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9838 -2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -2.0479 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -1.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 -1.7854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8655 -2.3104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3648 -2.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9473 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9473 -2.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7688 -2.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1219 -2.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 -2.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1219 -3.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -3.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -2.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8146 -2.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 -2.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 -2.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7688 -2.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 1 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 7 1 0 0 0 0 9 12 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 17 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 G 16 1 NHCbz M STY 1 1 SUP M SLB 1 1 1 M SAL 1 11 16 17 18 19 20 21 22 23 24 25 26 M SBL 1 1 11 M SMT 1 NHCbz M SBV 1 11 -0.5200 0.0000 M END > (108) 108 > (108) BB-2112 > (108) 363186-06-5 > (108) 4-Cbz-aminophenylboronic acid, pinacol ester > (108) C20H24BNO4 > (108) 353.2 > (108) 4-(Benzyloxycarbonylamino)phenylboronic acid, pinacol ester > (108) Combi-Blocks, Inc. > (108) 96% > (108) 1g > (108) 5g $$$$ -ISIS- 12270619352D 14 14 0 0 0 0 0 0 0 0999 V2000 3.2389 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6936 -2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6936 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7842 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7842 -2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -0.7118 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 2.7846 -0.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 -0.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -2.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7846 -3.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 -3.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1432 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 -3.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 1 10 1 0 0 0 0 1 2 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 G 7 4 B(OH)2 G 10 1 CO2Et M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 8 M SMT 1 B(OH)2 M SBV 1 8 0.0000 -0.5300 M SAL 2 5 10 11 12 13 14 M SBL 2 1 9 M SMT 2 CO2Et M SBV 2 9 0.0000 0.5200 M END > (109) 109 > (109) BB-2113 > (109) 4334-88-7 > (109) 4-Ethoxycarbonylphenylboronic acid > (109) C9H11BO4 > (109) 194.0 > (109) Ethyl 4-boronobenzoate > (109) Combi-Blocks, Inc. > (109) 97% > (109) 1g > (109) 5g > (109) 25g > (109) 100g $$$$ -ISIS- 12270619352D 19 20 0 0 0 0 0 0 0 0999 V2000 1.3416 -20.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -19.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -19.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3416 -19.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -19.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -19.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 -18.6604 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 -18.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 -18.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 -20.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 -21.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 -21.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -20.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7252 -21.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7252 -21.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 -21.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -21.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -21.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 -20.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7 9 1 0 0 0 0 4 7 1 0 0 0 0 1 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 7 8 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 14 19 1 0 0 0 0 G 7 4 B(OH)2 G 10 1 COOCH2Ph M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 2 M SMT 1 B(OH)2 M SBV 1 2 0.0000 -0.5400 M SAL 2 10 10 11 12 13 14 15 16 17 18 19 M SBL 2 1 3 M SMT 2 COOCH2Ph M SBV 2 3 0.0000 0.5400 M END > (110) 110 > (110) BB-2114 > (110) 184000-11-1 > (110) 4-Benzyloxycarbonylphenylboronic acid > (110) C14H13BO4 > (110) 256.1 > (110) Benzyl 4-boronobenzoate > (110) Combi-Blocks, Inc. > (110) 98% > (110) 1g > (110) 5g > (110) 25g $$$$ -ISIS- 12270619352D 16 16 0 0 0 0 0 0 0 0999 V2000 3.4819 -2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4819 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4819 -3.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 -3.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 -3.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 -3.0441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8423 -3.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 -2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8423 -2.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4819 -0.9431 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 -0.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 -0.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 14 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 9 7 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 G 14 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 14 15 16 M SBL 1 1 5 M SMT 1 B(OH)2 M SBV 1 5 0.0000 -0.5200 M END > (111) 111 > (111) BB-2115 > (111) 850568-54-6 > (111) 4-t-Butoxycarbonylphenylboronic acid > (111) C11H15BO4 > (111) 222.1 > (111) t-Butyl 4-boronobenzoate > (111) Combi-Blocks, Inc. > (111) 97% > (111) 1g > (111) 5g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 3.8750 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.1792 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.4221 -0.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3279 -0.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -3.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 -2.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 4 7 1 0 0 0 0 2 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 G 7 4 B(OH)2 G 10 2 CO2Me M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 0.0000 -0.5300 M SAL 2 4 10 11 12 13 M SBL 2 1 8 M SMT 2 CO2Me M SBV 2 8 -0.4500 0.2600 M END > (112) 112 > (112) BB-2116 > (112) 99769-19-4 > (112) 3-Methoxycarbonylphenylboronic acid > (112) C8H9BO4 > (112) 180.0 > (112) Methyl 3-boronobenzoate > (112) Combi-Blocks, Inc. > (112) 98% > (112) 1g > (112) 5g > (112) 25g > (112) 100g $$$$ -ISIS- 12270619352D 14 14 0 0 0 0 0 0 0 0999 V2000 3.9514 -2.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4061 -2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4061 -1.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -1.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4967 -1.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4967 -2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -1.1806 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 -0.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 -0.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3119 -2.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 -2.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7647 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 2 10 1 0 0 0 0 1 2 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 G 7 4 B(OH)2 G 10 2 CO2Et M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 8 M SMT 1 B(OH)2 M SBV 1 8 0.0000 -0.5300 M SAL 2 5 10 11 12 13 14 M SBL 2 1 9 M SMT 2 CO2Et M SBV 2 9 -0.4500 0.2600 M END > (113) 113 > (113) BB-2117 > (113) 4334-87-6 > (113) 3-Ethoxycarbonylphenylboronic acid > (113) C9H11BO4 > (113) 194.0 > (113) Ethyl 3-boronobenzoate > (113) Combi-Blocks, Inc. > (113) 98% > (113) 1g > (113) 5g > (113) 25g $$$$ -ISIS- 12270619352D 19 20 0 0 0 0 0 0 0 0999 V2000 1.4876 1.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 2.7479 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 3.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 3.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4125 1.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4125 0.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 1.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 1.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7 9 1 0 0 0 0 4 7 1 0 0 0 0 2 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 7 8 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 14 19 1 0 0 0 0 G 7 4 B(OH)2 G 10 2 COOCH2Ph M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 2 M SMT 1 B(OH)2 M SBV 1 2 0.0000 -0.5300 M SAL 2 10 10 11 12 13 14 15 16 17 18 19 M SBL 2 1 3 M SMT 2 COOCH2Ph M SBV 2 3 -0.4600 0.2700 M END > (114) 114 > (114) BB-2118 > (114) 380430-52-4 > (114) 3-Benzyloxycarbonylphenylboronic acid > (114) C14H13BO4 > (114) 256.1 > (114) Benzyl 3-boronobenzoate > (114) Combi-Blocks, Inc. > (114) 98% > (114) 1g > (114) 5g > (114) 25g $$$$ -ISIS- 12270619352D 16 16 0 0 0 0 0 0 0 0999 V2000 -3.3444 0.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8898 1.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8898 1.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 1.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7991 1.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7991 1.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 0.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9823 1.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 0.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5294 0.8806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0765 1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5294 0.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0747 0.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 2.4556 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.7973 2.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8916 2.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 14 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 G 14 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 14 15 16 M SBL 1 1 5 M SMT 1 B(OH)2 M SBV 1 5 0.0000 -0.5200 M END > (115) 115 > (115) BB-2119 > (115) 220210-56-0 > (115) 3-t-Butoxycarbonylphenylboronic acid > (115) C11H15BO4 > (115) 222.1 > (115) t-Butyl 3-boronobenzoate > (115) Combi-Blocks, Inc. > (115) 98% > (115) 1g > (115) 5g $$$$ -ISIS- 12270619352D 18 19 0 0 0 0 0 0 0 0999 V2000 6.7418 -1.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -2.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -2.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2668 -2.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5293 -2.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2668 -1.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0543 -2.3875 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 8.3629 -2.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 -2.6500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8622 -2.1250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3629 -1.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2853 -1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2853 -2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 -2.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3872 -2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5897 -1.2787 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3283 -0.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1127 -1.2787 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 7 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 G 16 6 NO2 M CHG 2 16 1 18 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 16 17 18 M SBL 1 1 12 M SMT 1 NO2 M SBV 1 12 -0.3200 -0.6500 M END > (116) 116 > (116) BB-2120 > (116) 190788-59-1 > (116) 2-Nitrophenylboronic acid, pinacol ester > (116) C12H16BNO4 > (116) 249.1 > (116) Combi-Blocks, Inc. > (116) 98% > (116) 1g > (116) 5g $$$$ -ISIS- 12270619352D 16 17 0 0 0 0 0 0 0 0999 V2000 8.4917 -2.8250 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -2.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 -2.5625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2917 -3.0875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9667 -2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -1.8417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 -3.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7625 -2.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -3.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 -3.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 3 1 0 0 0 0 5 2 1 0 0 0 0 6 1 1 0 0 0 0 7 6 2 0 0 0 0 8 7 1 0 0 0 0 9 4 1 0 0 0 0 10 5 1 0 0 0 0 11 5 1 0 0 0 0 12 4 1 0 0 0 0 13 6 1 0 0 0 0 14 7 1 0 0 0 0 15 13 2 0 0 0 0 16 15 1 0 0 0 0 5 4 1 0 0 0 0 14 16 2 0 0 0 0 M END > (117) 117 > (117) BB-2121 > (117) 191171-55-8 > (117) 2-Aminophenylboronic acid, pinacol ester > (117) C12H18BNO2 > (117) 219.1 > (117) Combi-Blocks, Inc. > (117) 98% > (117) 1g > (117) 5g $$$$ -ISIS- 12270619352D 17 17 0 0 0 0 0 0 0 0999 V2000 6.2417 -6.5042 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -6.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -6.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -6.2417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0542 -6.7667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7167 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 -6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -5.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -5.2042 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 -6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 3 1 0 0 0 0 5 2 1 0 0 0 0 6 1 1 0 0 0 0 7 6 2 0 0 0 0 8 7 1 0 0 0 0 9 4 1 0 0 0 0 10 5 1 0 0 0 0 11 5 1 0 0 0 0 12 4 1 0 0 0 0 13 6 1 0 0 0 0 15 7 1 0 0 0 0 16 13 2 0 0 0 0 17 16 1 0 0 0 0 5 4 1 0 0 0 0 15 17 2 0 0 0 0 M END > (118) 118 > (118) BB-2122 > (118) 393877-09-3 > (118) 2-Aminophenylboronic acid, pinacol ester, HCl > (118) C12H19BClNO2 > (118) 255.6 > (118) Combi-Blocks, Inc. > (118) 96% > (118) 500mg > (118) 1g > (118) 5g $$$$ -ISIS- 12270619352D 17 17 0 0 0 0 0 0 0 0999 V2000 3.4333 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -1.2604 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.4346 -0.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -0.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7937 -1.7833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 -1.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 -2.0448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8909 -2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4138 -1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 -2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -2.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 2 0 0 0 0 11 16 1 0 0 0 0 G 7 6 B(OH)2 G 10 5 NHBoc M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 10 M SMT 1 B(OH)2 M SBV 1 10 0.0000 -0.5200 M SAL 2 8 10 11 12 13 14 15 16 17 M SBL 2 1 1 M SMT 2 NHBoc M SBV 2 1 -0.4500 -0.2700 M END > (119) 119 > (119) BB-2123 > (119) 115377-94-1 > (119) 2-BOC-aminophenylboronic acid > (119) C11H16BNO4 > (119) 237.1 > (119) 2-(t-Butoxycarbonylamino)phenylboronic acid > (119) Combi-Blocks, Inc. > (119) 96% > (119) 500mg > (119) 1g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 4.3292 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -0.9667 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -0.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -3.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 -3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -3.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -3.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 4 7 1 0 0 0 0 1 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 G 7 4 B(OH)2 G 10 1 NHAc M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 0.0000 -0.5300 M SAL 2 4 10 11 12 13 M SBL 2 1 8 M SMT 2 NHAc M SBV 2 8 0.0000 0.5200 M END > (120) 120 > (120) BB-2124 > (120) 101251-09-6 > (120) 4-Acetylaminophenylboronic acid > (120) C8H10BNO3 > (120) 179.0 > (120) 4-Acetaminophenylboronic acid > (120) Combi-Blocks, Inc. > (120) 96% > (120) 1g > (120) 5g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 3.5958 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -2.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -2.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -2.9729 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 -2.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 -3.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4354 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -1.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 3 7 1 0 0 0 0 4 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 G 7 3 B(OH)2 G 10 4 CO2Me M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 -0.5300 0.0000 M SAL 2 4 10 11 12 13 M SBL 2 1 8 M SMT 2 CO2Me M SBV 2 8 -0.3200 -0.5500 M END > (121) 121 > (121) BB-2125 > (121) 374538-03-1 > (121) 2-Methoxycarbonylphenylboronic acid > (121) C8H9BO4 > (121) 180.0 > (121) Methyl 2-boronobenzoate > (121) Combi-Blocks, Inc. > (121) 95% > (121) 1g > (121) 5g > (121) 25g > (121) 100g $$$$ -ISIS- 12270619352D 14 14 0 0 0 0 0 0 0 0999 V2000 3.9528 -2.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4074 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4074 -2.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 -2.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 -1.2597 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 -0.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4056 -0.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8611 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8611 -1.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 3 10 1 0 0 0 0 1 2 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 G 7 4 B(OH)2 G 10 3 CO2Et M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 8 M SMT 1 B(OH)2 M SBV 1 8 0.0000 -0.5300 M SAL 2 5 10 11 12 13 14 M SBL 2 1 9 M SMT 2 CO2Et M SBV 2 9 -0.4500 -0.2600 M END > (122) 122 > (122) BB-2126 > (122) 380430-53-5 > (122) 2-Ethoxycarbonylphenylboronic acid > (122) C9H11BO4 > (122) 194.0 > (122) Ethyl 2-boronobenzoate > (122) Combi-Blocks, Inc. > (122) 98% > (122) 1g > (122) 5g > (122) 25g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 7.7254 0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7254 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7254 -0.0551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7254 2.1058 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 2.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1927 2.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 1 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 2 11 1 0 0 0 0 G 8 4 B(OH)2 G 11 2 Me M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 0.0000 -0.5400 M SAL 2 1 11 M SBL 2 1 11 M SMT 2 Me M SBV 2 11 -0.4600 0.2700 M END > (123) 123 > (123) BB-2127 > (123) 139911-27-6 > (123) 4-Fluoro-3-methylphenylboronic acid > (123) C7H8BFO2 > (123) 154.0 > (123) Combi-Blocks, Inc. > (123) 98% > (123) 1g > (123) 5g > (123) 25g > (123) 100g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 3.8583 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -1.2583 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.4055 -0.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 -0.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -1.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -2.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 3 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 G 7 4 B(OH)2 G 10 3 CONH2 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 4 M SMT 1 B(OH)2 M SBV 1 4 0.0000 -0.5200 M SAL 2 3 10 11 12 M SBL 2 1 5 M SMT 2 CONH2 M SBV 2 5 -0.4500 -0.2700 M END > (124) 124 > (124) BB-2128 > (124) 380430-54-6 > (124) 2-Aminocarbonylphenylboronic acid > (124) C7H8BNO3 > (124) 165.0 > (124) 2-Carbamoylphenylboronic acid > (124) Combi-Blocks, Inc. > (124) 96% > (124) 1g > (124) 5g $$$$ -ISIS- 12270619352D 18 18 0 0 0 0 0 0 0 0999 V2000 5.4248 -7.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8795 -7.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8795 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 -6.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9702 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9702 -7.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 -5.6892 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.8795 -5.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7703 -4.9131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2482 -4.8583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0347 -5.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -4.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7703 -4.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9857 -4.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 -4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 -6.3524 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4229 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 -8.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 7 1 0 0 0 0 1 17 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 17 18 1 0 0 0 0 G 17 1 CH2NH2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 17 18 M SBL 1 1 15 M SMT 1 CH2NH2 M SBV 1 15 0.0000 0.5200 M END > (125) 125 > (125) BB-2129 > (125) 850568-55-7 > (125) 4-Aminomethylphenylboronic acid, pinacol ester, HCl > (125) C13H21BClNO2 > (125) 269.6 > (125) Combi-Blocks, Inc. > (125) 96% > (125) 1g > (125) 5g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 1.6423 -2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 -1.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 -1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 -1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 -2.2056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -0.6292 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 -0.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -0.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -2.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 -2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 8 1 0 0 0 0 2 7 1 0 0 0 0 1 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 11 12 1 0 0 0 0 G 8 4 B(OH)2 G 11 1 OMe M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5300 M SAL 2 2 11 12 M SBL 2 1 3 M SMT 2 OMe M SBV 2 3 0.0000 0.5200 M END > (126) 126 > (126) BB-2130 > (126) 149507-26-6 > (126) 3-Fluoro-4-methoxyphenylboronic acid > (126) C7H8BFO3 > (126) 169.9 > (126) Combi-Blocks, Inc. > (126) 98% > (126) 1g > (126) 5g > (126) 25g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 4.3292 -2.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -2.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -1.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -1.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -2.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -2.9653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8745 -3.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -3.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3278 -0.8639 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 -0.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 -0.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 10 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 9 7 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 G 10 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 0.0000 -0.5200 M END > (127) 127 > (127) BB-2132 > (127) 16152-51-5 > (127) 4-Isopropylphenylboronic acid > (127) C9H13BO2 > (127) 164.0 > (127) 4-Cumylboronic acid > (127) Combi-Blocks, Inc. > (127) 97% > (127) 1g > (127) 5g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 -3.9963 1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9963 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5417 0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5417 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 0.8094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1813 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 0.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5417 2.3813 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.9945 2.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0888 2.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 10 1 0 0 0 0 4 7 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 G 10 6 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 0.0000 -0.5300 M END > (128) 128 > (128) BB-2133 > (128) 216019-28-2 > (128) 3-Isopropylphenylboronic acid > (128) C9H13BO2 > (128) 164.0 > (128) 3-Cumylboronic acid > (128) Combi-Blocks, Inc. > (128) 98% > (128) 1g > (128) 5g > (128) 25g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 -2.7766 -0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3089 -0.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3089 0.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 0.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 -0.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 -1.0734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2442 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3089 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3089 -1.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 1.0881 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.2439 1.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3093 1.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 11 1 0 0 0 0 1 7 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 G 11 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 11 12 13 M SBL 1 1 10 M SMT 1 B(OH)2 M SBV 1 10 0.0000 -0.5500 M END > (129) 129 > (129) BB-2134 > (129) 850568-56-8 > (129) 4-sec-Butylphenylboronic acid > (129) C10H15BO2 > (129) 178.0 > (129) 4-(1-Methylpropyl)phenylboronic acid > (129) Combi-Blocks, Inc. > (129) 98% > (129) 1g > (129) 5g $$$$ -ISIS- 12270619352D 18 19 0 0 0 0 0 0 0 0999 V2000 3.3320 -2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.2564 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.0106 -2.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5196 -2.5048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5196 -1.9650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0106 -1.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9015 -1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0596 -1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0412 -2.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 -2.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -1.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9 15 1 0 0 0 0 4 16 1 0 0 0 0 16 17 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 7 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 9 14 1 0 0 0 0 17 18 3 0 0 0 0 G 17 16 CN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 17 18 M SBL 1 1 3 M SMT 1 CN M SBV 1 3 -0.5300 -0.0100 M END > (131) 131 > (131) BB-2136 > (131) 325141-71-7 > (131) 2-Cyanomethylphenylboronic acid, pinacol ester > (131) C14H18BNO2 > (131) 243.1 > (131) Combi-Blocks, Inc. > (131) 97% > (131) 1g > (131) 5g $$$$ -ISIS- 12270619352D 18 19 0 0 0 0 0 0 0 0999 V2000 4.1333 -3.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 -3.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -1.9208 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.0427 -3.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 -1.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -1.1024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8362 -1.1024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6957 -1.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7319 -0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2248 -0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9721 -0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 -0.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -3.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9487 -2.9719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 8 17 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 2 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 17 18 3 0 0 0 0 G 17 8 CN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 17 18 M SBL 1 1 3 M SMT 1 CN M SBV 1 3 -0.4500 -0.2700 M END > (132) 132 > (132) BB-2137 > (132) 396131-82-1 > (132) 3-Cyanomethylphenylboronic acid, pinacol ester > (132) C14H18BNO2 > (132) 243.1 > (132) Combi-Blocks, Inc. > (132) 96% > (132) 1g > (132) 5g $$$$ -ISIS- 12270619352D 18 19 0 0 0 0 0 0 0 0999 V2000 4.4708 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0162 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0162 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -1.5792 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 -1.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6982 -0.7607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1737 -0.7607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0332 -1.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 -0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 -0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 -0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -3.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5651 -4.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 1 16 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 7 1 0 0 0 0 9 12 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 G 16 1 CH2CN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 16 17 18 M SBL 1 1 4 M SMT 1 CH2CN M SBV 1 4 0.0000 0.5200 M END > (133) 133 > (133) BB-2138 > (133) 138500-86-4 > (133) 4-Cyanomethylphenylboronic acid, pinacol ester > (133) C14H18BNO2 > (133) 243.1 > (133) Combi-Blocks, Inc. > (133) 97% > (133) 1g > (133) 5g $$$$ -ISIS- 12270619352D 16 16 0 0 0 0 0 0 0 0999 V2000 12.8167 -6.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2786 -5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2786 -5.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8167 -5.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3548 -5.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3548 -5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7396 -6.1813 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.7396 -6.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2015 -5.9146 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.8167 -4.5792 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 12.3548 -4.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2785 -4.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7396 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8917 -6.1813 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8917 -6.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 -5.9146 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3 13 1 0 0 0 0 2 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 10 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 G 10 4 B(OH)2 G 7 2 NO2 G 13 3 Me G 14 6 NO2 M CHG 4 7 1 9 -1 14 1 16 -1 M STY 4 1 SUP 2 SUP 3 SUP 4 SUP M SLB 4 1 1 2 2 3 3 4 4 M SAL 1 3 10 11 12 M SBL 1 1 14 M SMT 1 B(OH)2 M SBV 1 14 0.0000 -0.5400 M SAL 2 3 7 8 9 M SBL 2 1 2 M SMT 2 NO2 M SBV 2 2 -0.4600 0.2600 M SAL 3 1 13 M SBL 3 1 1 M SMT 3 Me M SBV 3 1 -0.4600 -0.2600 M SAL 4 3 14 15 16 M SBL 4 1 3 M SMT 4 NO2 M SBV 4 3 0.4600 0.2600 M END > (134) 134 > (134) BB-2140 > (134) 24341-76-2 > (134) 3,5-Dinitro-2-methylphenylboronic acid > (134) C7H7BN2O6 > (134) 226.0 > (134) Combi-Blocks, Inc. > (134) 96% > (134) 1g > (134) 5g > (134) 25g $$$$ -ISIS- 12270619352D 10 10 0 0 0 0 0 0 0 0999 V2000 -3.8935 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4259 0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4259 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3612 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3612 0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 0.4101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 2.0316 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -4.3608 2.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4262 2.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 8 1 0 0 0 0 2 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 G 8 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5400 M END > (135) 135 > (135) BB-2141 > (135) 30418-59-8 > (135) 3-Aminophenylboronic acid > (135) C6H8BNO2 > (135) 136.9 > (135) Combi-Blocks, Inc. > (135) 98% > (135) 1g > (135) 5g > (135) 25g $$$$ -ISIS- 12270619352D 7 6 0 0 0 0 0 0 0 0999 V2000 1.5750 -3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -3.0958 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -2.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -3.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 G 5 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 5 6 7 M SBL 1 1 4 M SMT 1 B(OH)2 M SBV 1 4 -0.4700 0.2700 M END > (1683) 1683 > (1683) BB-2143 > (1683) 4426-47-5 > (1683) n-Butylboronic acid > (1683) C4H11BO2 > (1683) 101.9 > (1683) Combi-Blocks, Inc. > (1683) 97% > (1683) 1g > (1683) 5g > (1683) 25g $$$$ -ISIS- 12270619352D 16 16 0 0 0 0 0 0 0 0999 V2000 8.0711 -0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5387 -0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5387 0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0711 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 -0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0711 -1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 -1.3724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6536 -1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0818 -1.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0711 1.0164 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 7.6038 1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5384 1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -0.6044 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0044 -1.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4717 -0.3346 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 11 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 2 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 G 11 4 B(OH)2 G 14 2 NO2 M CHG 2 14 1 16 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 11 12 13 M SBL 1 1 4 M SMT 1 B(OH)2 M SBV 1 4 0.0000 -0.5400 M SAL 2 3 14 15 16 M SBL 2 1 9 M SMT 2 NO2 M SBV 2 9 -0.4700 0.2700 M END > (136) 136 > (136) BB-2145 > (136) 850568-57-9 > (136) 4-Isobutyl-3-nitrophenylboronic acid > (136) C10H14BNO4 > (136) 223.0 > (136) Combi-Blocks, Inc. > (136) 97% > (136) 1g > (136) 5g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.4773 0.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 1.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4773 1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9449 1.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9449 0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4773 1.9691 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.9446 2.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 2.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5426 1.4294 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5426 1.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0753 1.1596 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 3 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 1 13 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 3 4 2 0 0 0 0 G 10 3 NO2 G 7 4 B(OH)2 G 13 1 Me M CHG 2 10 1 12 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 3 10 11 12 M SBL 1 1 5 M SMT 1 NO2 M SBV 1 5 -0.4700 -0.2800 M SAL 2 3 7 8 9 M SBL 2 1 4 M SMT 2 B(OH)2 M SBV 2 4 0.0000 -0.5500 M SAL 3 1 13 M SBL 3 1 8 M SMT 3 Me M SBV 3 8 0.0000 0.5300 M END > (137) 137 > (137) BB-2147 > (137) 143697-03-4 > (137) 4-Methyl-2-nitrophenylboronic acid > (137) C7H8BNO4 > (137) 181.0 > (137) Combi-Blocks, Inc. > (137) 95% > (137) 500mg > (137) 1g $$$$ -ISIS- 12270619352D 17 17 0 0 0 0 0 0 0 0999 V2000 4.1319 -2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5866 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5866 -1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1319 -1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 -1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.9187 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.6777 -0.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5834 -0.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.4437 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0410 -0.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 -1.7052 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1306 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6777 -3.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5834 -3.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 -4.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5834 -3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 3 10 1 0 0 0 0 1 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 G 10 3 NO2 G 7 4 B(OH)2 G 13 1 CO2Et M CHG 2 10 1 12 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 3 10 11 12 M SBL 1 1 12 M SMT 1 NO2 M SBV 1 12 -0.4500 -0.2600 M SAL 2 3 7 8 9 M SBL 2 1 11 M SMT 2 B(OH)2 M SBV 2 11 0.0000 -0.5300 M SAL 3 5 13 14 15 16 17 M SBL 3 1 13 M SMT 3 CO2Et M SBV 3 13 0.0000 0.5200 M END > (138) 138 > (138) BB-2148 > (138) 5785-70-6 > (138) 4-Ethoxycarbonyl-2-nitrophenylboronic acid > (138) C9H10BNO6 > (138) 239.0 > (138) Ethyl 4-borono-3-nitrobenzoate > (138) Combi-Blocks, Inc. > (138) 97% > (138) 1g > (138) 5g $$$$ -ISIS- 12270619352D 22 23 0 0 0 0 0 0 0 0999 V2000 -2.6933 -0.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 0.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 1.1991 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.1606 1.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6941 -0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1614 -1.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -1.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7595 -2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7595 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -2.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8249 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8249 -2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7587 0.6593 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7587 1.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 0.3895 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 1 10 1 0 0 0 0 3 20 1 0 0 0 0 1 2 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 G 7 4 B(OH)2 G 10 1 CO2Bn G 20 3 NO2 M CHG 2 20 1 22 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 3 7 8 9 M SBL 1 1 6 M SMT 1 B(OH)2 M SBV 1 6 0.0000 -0.5400 M SAL 2 10 10 11 12 13 14 15 16 17 18 19 M SBL 2 1 7 M SMT 2 CO2Bn M SBV 2 7 0.0000 0.5300 M SAL 3 3 20 21 22 M SBL 3 1 8 M SMT 3 NO2 M SBV 3 8 -0.4600 -0.2700 M END > (139) 139 > (139) BB-2149 > (139) 850568-58-0 > (139) (4-Benzyloxycarbonyl-2-nitro)phenylboronic acid > (139) C14H12BNO6 > (139) 301.1 > (139) Benzyl 4-borono-3-nitrobenzoate > (139) Combi-Blocks, Inc. > (139) 95% > (139) 1g > (139) 5g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 4.2361 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 -0.9632 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 -3.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 7 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 G 10 1 Me G 7 4 B(OH)2 G 11 2 Me M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 1 10 M SBL 1 1 2 M SMT 1 Me M SBV 1 2 0.0000 0.5300 M SAL 2 3 7 8 9 M SBL 2 1 1 M SMT 2 B(OH)2 M SBV 2 1 0.0000 -0.5200 M SAL 3 1 11 M SBL 3 1 3 M SMT 3 Me M SBV 3 3 -0.4600 0.2600 M END > (140) 140 > (140) BB-2150 > (140) 55499-43-9 > (140) 3,4-Dimethylphenylboronic acid > (140) C8H11BO2 > (140) 150.0 > (140) Combi-Blocks, Inc. > (140) 95% > (140) 1g > (140) 5g > (140) 25g $$$$ -ISIS- 12270619352D 17 18 0 0 0 0 0 0 0 0999 V2000 4.3292 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -0.9667 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -0.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -3.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 -4.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 -4.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -4.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -4.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -4.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -3.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 G 7 4 B(OH)2 G 10 1 OBn M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 10 M SMT 1 B(OH)2 M SBV 1 10 0.0000 -0.5300 M SAL 2 8 10 11 12 13 14 15 16 17 M SBL 2 1 1 M SMT 2 OBn M SBV 2 1 0.0000 0.5200 M END > (141) 141 > (141) BB-2151 > (141) 146631-00-7 > (141) 4-Benzyloxyphenylboronic acid > (141) C13H13BO3 > (141) 228.1 > (141) Combi-Blocks, Inc. > (141) 98% > (141) 1g > (141) 5g > (141) 25g $$$$ -ISIS- 12270619352D 10 10 0 0 0 0 0 0 0 0999 V2000 3.9690 -1.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 -2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -2.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 -2.0438 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 -1.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 -2.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 8 1 0 0 0 0 3 7 1 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 G 8 6 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 -0.5200 0.0000 M END > (142) 142 > (142) BB-2152 > (142) 71597-85-8 > (142) 4-Hydroxyphenylboronic acid > (142) C6H7BO3 > (142) 137.9 > (142) 4-Boronophenol > (142) Combi-Blocks, Inc. > (142) 98% > (142) 1g > (142) 5g > (142) 25g $$$$ -ISIS- 12270619352D 17 18 0 0 0 0 0 0 0 0999 V2000 7.7254 0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7254 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7254 2.1058 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 2.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1927 2.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 0.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1277 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1277 -0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0623 -0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0623 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 G 7 4 B(OH)2 G 10 2 OBn M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 10 M SMT 1 B(OH)2 M SBV 1 10 0.0000 -0.5400 M SAL 2 8 10 11 12 13 14 15 16 17 M SBL 2 1 1 M SMT 2 OBn M SBV 2 1 -0.4600 0.2700 M END > (143) 143 > (143) BB-2153 > (143) 156682-54-1 > (143) 3-Benzyloxyphenylboronic acid > (143) C13H13BO3 > (143) 228.1 > (143) Combi-Blocks, Inc. > (143) 98% > (143) 1g > (143) 5g > (143) 25g $$$$ -ISIS- 12270619352D 15 14 0 0 0 0 0 0 0 0999 V2000 5.3694 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8241 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8241 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3694 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2788 -5.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0109 -6.4244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3688 -5.0708 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -4.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 -4.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3688 -7.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -7.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 -7.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 -7.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 3 7 1 0 0 0 0 1 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 G 9 4 B(OH)2 G 12 1 COOMe M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 0.0000 -0.5300 M SAL 2 4 12 13 14 15 M SBL 2 1 11 M SMT 2 COOMe M SBV 2 11 0.0000 0.5200 M END > (144) 144 > (144) BB-2154 > (144) 380430-55-7 > (144) 2-Amino-4-methoxycarbonylphenylboronic acid, HCl > (144) C8H11BClNO4 > (144) 231.4 > (144) Methyl 3-amino-4-boronobenzoate, HCl > (144) Combi-Blocks, Inc. > (144) 95% > (144) 1g > (144) 5g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 5.0366 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1273 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5819 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0366 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5819 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1273 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5819 -0.9632 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 -0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5813 -3.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 -3.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4903 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 0 1 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 2 2 0 0 0 0 2 3 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 5 7 1 0 0 0 0 3 10 1 0 0 0 0 10 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 G 10 3 OMe G 7 5 B(OH)2 G 12 1 Me G 13 2 Me M STY 4 1 SUP 2 SUP 3 SUP 4 SUP M SLB 4 1 1 2 2 3 3 4 4 M SAL 1 2 10 11 M SBL 1 1 10 M SMT 1 OMe M SBV 1 10 0.0000 0.5300 M SAL 2 3 7 8 9 M SBL 2 1 9 M SMT 2 B(OH)2 M SBV 2 9 0.0000 -0.5200 M SAL 3 1 12 M SBL 3 1 12 M SMT 3 Me M SBV 3 12 -0.4500 0.2600 M SAL 4 1 13 M SBL 4 1 13 M SMT 4 Me M SBV 4 13 0.4600 0.2600 M END > (145) 145 > (145) BB-2155 > (145) 301699-39-8 > (145) 3,5-Dimethyl-4-methoxyphenylboronic acid > (145) C9H13BO3 > (145) 180.0 > (145) Combi-Blocks, Inc. > (145) 97% > (145) 1g > (145) 5g > (145) 25g > (145) 100g $$$$ -ISIS- 12270619352D 14 14 0 0 0 0 0 0 0 0999 V2000 -2.6240 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1563 0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1563 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0916 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0916 0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.5529 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.0913 1.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1567 1.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -0.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6889 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1562 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6887 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5593 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 6 14 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 G 10 1 OEt G 7 4 B(OH)2 G 13 2 Me G 14 6 Me M STY 4 1 SUP 2 SUP 3 SUP 4 SUP M SLB 4 1 1 2 2 3 3 4 4 M SAL 1 3 10 11 12 M SBL 1 1 1 M SMT 1 OEt M SBV 1 1 0.0000 0.5400 M SAL 2 3 7 8 9 M SBL 2 1 14 M SMT 2 B(OH)2 M SBV 2 14 0.0000 -0.5400 M SAL 3 1 13 M SBL 3 1 2 M SMT 3 Me M SBV 3 2 -0.4600 0.2700 M SAL 4 1 14 M SBL 4 1 3 M SMT 4 Me M SBV 4 3 0.4700 0.2700 M END > (146) 146 > (146) BB-2156 > (146) 850568-59-1 > (146) 3,5-Dimethyl-4-ethoxyphenylboronic acid > (146) C10H15BO3 > (146) 194.0 > (146) Combi-Blocks, Inc. > (146) 98% > (146) 1g > (146) 5g > (146) 25g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 4.2361 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 -0.9632 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2354 -3.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 -3.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 10 11 1 0 0 0 0 3 4 2 0 0 0 0 G 10 1 OMe G 7 4 B(OH)2 G 12 2 Me M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 2 10 11 M SBL 1 1 5 M SMT 1 OMe M SBV 1 5 0.0000 0.5300 M SAL 2 3 7 8 9 M SBL 2 1 4 M SMT 2 B(OH)2 M SBV 2 4 0.0000 -0.5200 M SAL 3 1 12 M SBL 3 1 6 M SMT 3 Me M SBV 3 6 -0.4600 0.2600 M END > (147) 147 > (147) BB-2157 > (147) 175883-62-2 > (147) 4-Methoxy-3-methylphenylboronic acid > (147) C8H11BO3 > (147) 166.0 > (147) Combi-Blocks, Inc. > (147) 98% > (147) 1g > (147) 5g > (147) 25g > (147) 100g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 4.4333 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 -1.2250 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.9805 -0.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 -0.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -2.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 3 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 10 11 1 0 0 0 0 3 4 2 0 0 0 0 G 10 3 OMe G 7 4 B(OH)2 G 12 6 Me M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 2 10 11 M SBL 1 1 5 M SMT 1 OMe M SBV 1 5 -0.4600 -0.2600 M SAL 2 3 7 8 9 M SBL 2 1 4 M SMT 2 B(OH)2 M SBV 2 4 0.0000 -0.5300 M SAL 3 1 12 M SBL 3 1 6 M SMT 3 Me M SBV 3 6 0.4500 0.2700 M END > (148) 148 > (148) BB-2158 > (148) 127972-00-3 > (148) 2-Methoxy-5-methylphenylboronic acid > (148) C8H11BO3 > (148) 166.0 > (148) Combi-Blocks, Inc. > (148) 95% > (148) 1g > (148) 5g > (148) 25g $$$$ -ISIS- 12270619352D 10 10 0 0 0 0 0 0 0 0999 V2000 3.5815 -1.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1065 -1.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 -2.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1025 -2.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 -1.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 -2.2687 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 -1.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 -2.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 8 1 0 0 0 0 2 7 1 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 G 8 6 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 -0.5200 0.0000 M END > (149) 149 > (149) BB-2159 > (149) 89466-08-0 > (149) 2-Hydroxyphenylboronic acid > (149) C6H7BO3 > (149) 137.9 > (149) Combi-Blocks, Inc. > (149) 98% > (149) 1g > (149) 5g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 1.6293 -4.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6293 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -4.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -4.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -3.2485 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -3.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -3.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 -4.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 -4.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -5.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 8 1 0 0 0 0 2 7 1 0 0 0 0 4 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 8 6 B(OH)2 G 11 4 CO2H M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5400 M SAL 2 3 11 12 13 M SBL 2 1 3 M SMT 2 CO2H M SBV 2 3 -0.4600 0.2700 M END > (150) 150 > (150) BB-2160 > (150) 116378-40-6 > (150) 3-Amino-5-carboxylphenylboronic acid > (150) C7H8BNO4 > (150) 181.0 > (150) 3-Amino-5-boronobenzoic acid > (150) Combi-Blocks, Inc. > (150) 98% > (150) 1g > (150) 5g $$$$ -ISIS- 12270619352D 15 14 0 0 0 0 0 0 0 0999 V2000 1.6293 -4.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6293 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -4.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -4.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 -5.3852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -3.2485 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -3.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -3.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 -4.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 -5.1354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4987 -5.1354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 6 1 1 0 0 0 0 6 9 1 0 0 0 0 2 7 1 0 0 0 0 4 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 G 9 6 B(OH)2 G 12 4 CO2Me M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 0.0000 -0.5400 M SAL 2 4 12 13 14 15 M SBL 2 1 11 M SMT 2 CO2Me M SBV 2 11 -0.4600 0.2700 M END > (151) 151 > (151) BB-2161 > (151) 380430-56-8 > (151) 3-Amino-5-methoxycarbonylphenylboronic acid, HCl > (151) C8H11BClNO4 > (151) 231.4 > (151) Methyl 3-Amino-5-boronobenzoate, HCl > (151) Combi-Blocks, Inc. > (151) 97% > (151) 1g > (151) 5g $$$$ -ISIS- 12270619352D 16 16 0 0 0 0 0 0 0 0999 V2000 1.6293 -4.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6293 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -4.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -4.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -3.2485 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -3.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -3.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.8679 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1620 -4.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6293 -5.1377 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0314 -4.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 -5.1354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4987 -5.1354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 2 10 1 0 0 0 0 4 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 G 10 2 NO2 G 7 6 B(OH)2 G 13 4 CO2Me M CHG 2 10 1 12 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 3 10 11 12 M SBL 1 1 12 M SMT 1 NO2 M SBV 1 12 0.4700 0.2700 M SAL 2 3 7 8 9 M SBL 2 1 11 M SMT 2 B(OH)2 M SBV 2 11 0.0000 -0.5400 M SAL 3 4 13 14 15 16 M SBL 3 1 13 M SMT 3 CO2Me M SBV 3 13 -0.4600 0.2700 M END > (152) 152 > (152) BB-2162 > (152) 117342-20-8 > (152) 3-Methoxycarbonyl-5-nitrophenylboronic acid > (152) C8H8BNO6 > (152) 225.0 > (152) Methyl 3-borono-5-nitrobenzoate > (152) Combi-Blocks, Inc. > (152) 98% > (152) 1g > (152) 5g > (152) 25g $$$$ -ISIS- 12270619352D 14 13 0 0 0 0 0 0 0 0999 V2000 1.6293 -4.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6293 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -4.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -4.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -4.6776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -3.2485 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -3.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -3.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -5.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -5.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -5.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 9 1 0 0 0 0 1 7 1 0 0 0 0 3 12 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 G 9 6 B(OH)2 G 12 3 CO2H M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5400 M SAL 2 3 12 13 14 M SBL 2 1 3 M SMT 2 CO2H M SBV 2 3 0.0000 0.5400 M END > (153) 153 > (153) BB-2163 > (153) 850568-60-4 > (153) 2-Amino-4-carboxylphenylboronic acid , HCl > (153) C7H9BClNO4 > (153) 217.4 > (153) 3-Amino-4-boronobenzoic acid, HCl > (153) Combi-Blocks, Inc. > (153) 96% > (153) 500 mg > (153) 1g $$$$ -ISIS- 12270619352D 14 14 0 0 0 0 0 0 0 0999 V2000 3.6292 -3.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 -3.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 -2.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1745 -2.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1745 -3.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -1.9639 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.1763 -1.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -2.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9904 -2.7503 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 5.2518 -2.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7289 -3.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 3 10 1 0 0 0 0 1 2 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 G 7 4 B(OH)2 G 10 3 NHSO2Me M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 8 M SMT 1 B(OH)2 M SBV 1 8 0.0000 -0.5200 M SAL 2 5 10 11 12 13 14 M SBL 2 1 9 M SMT 2 NHSO2Me M SBV 2 9 -0.4500 -0.2700 M END > (154) 154 > (154) BB-2164 > (154) 756520-78-2 > (154) 2-Methylsulfonylaminophenylboronic acid > (154) C7H10BNO4S > (154) 215.0 > (154) 2-Methanesulfonylaminophenylboronic acid > (154) Combi-Blocks, Inc. > (154) 95% > (154) 1g > (154) 5g $$$$ -ISIS- 12270619352D 14 14 0 0 0 0 0 0 0 0999 V2000 10.1903 -4.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 -3.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 -3.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7356 -3.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7356 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 -2.5549 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 9.7374 -2.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6431 -2.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1896 -4.6542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7367 -4.9156 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 9.9982 -5.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4753 -4.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2839 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 1 10 1 0 0 0 0 1 2 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 G 7 4 B(OH)2 G 10 1 NHSO2Me M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 8 M SMT 1 B(OH)2 M SBV 1 8 0.0000 -0.5200 M SAL 2 5 10 11 12 13 14 M SBL 2 1 9 M SMT 2 NHSO2Me M SBV 2 9 0.0000 0.5300 M END > (155) 155 > (155) BB-2165 > (155) 380430-57-9 > (155) 4-Methylsulfonylaminophenylboronic acid > (155) C7H10BNO4S > (155) 215.0 > (155) 4-Methanesulfonylaminophenylboronic acid > (155) Combi-Blocks, Inc. > (155) 95% > (155) 1g > (155) 5g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 3.5792 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 -2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 -2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -2.2708 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 -1.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 5 7 1 0 0 0 0 6 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 G 7 5 B(OH)2 G 10 6 NHAc M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 -0.5200 -0.0100 M SAL 2 4 10 11 12 13 M SBL 2 1 8 M SMT 2 NHAc M SBV 2 8 -0.2600 -0.4500 M END > (156) 156 > (156) BB-2166 > (156) 169760-16-1 > (156) 2-Acetylaminophenylboronic acid > (156) C8H10BNO3 > (156) 179.0 > (156) 2-Acetamidophenylboronic acid > (156) Combi-Blocks, Inc. > (156) 96% > (156) 1g > (156) 5g $$$$ -ISIS- 12270619352D 15 15 0 0 0 0 0 0 0 0999 V2000 3.4617 -3.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9867 -3.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 -3.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9867 -2.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4617 -2.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 -3.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 -2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7742 -2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7737 -3.2055 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 -2.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 -3.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1237 -1.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6467 -1.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8623 -1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 G 9 3 B(OH)2 G 12 8 CO2Me M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 -0.5300 0.0000 M SAL 2 4 12 13 14 15 M SBL 2 1 12 M SMT 2 CO2Me M SBV 2 12 -0.3500 -0.5500 M END > (157) 157 > (157) BB-2167 > (157) 372193-68-5 > (157) 2-(E-3-Methoxy-3-oxo-1-propen-1-yl)phenylboronic acid > (157) C10H11BO4 > (157) 206.0 > (157) Methyl 2-boronocinnamate > (157) Combi-Blocks, Inc. > (157) 95% > (157) 1g > (157) 5g $$$$ -ISIS- 12270619352D 15 15 0 0 0 0 0 0 0 0999 V2000 4.0278 -2.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -1.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -1.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 -2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 -0.5715 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 -0.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -0.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 -3.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 -3.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 4 9 1 0 0 0 0 1 7 1 0 0 0 0 7 8 2 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 G 9 4 B(OH)2 G 12 8 COOMe M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 0.0000 -0.5200 M SAL 2 4 12 13 14 15 M SBL 2 1 12 M SMT 2 COOMe M SBV 2 12 0.0000 0.5200 M END > (158) 158 > (158) BB-2168 > (158) 380430-58-0 > (158) 4-(E-3-Methoxy-3-oxo-1-propen-1-yl)phenylboronic acid > (158) C10H11BO4 > (158) 206.0 > (158) Methyl 4-boronocinnamate > (158) Combi-Blocks, Inc. > (158) 97% > (158) 1g > (158) 5g $$$$ -ISIS- 12270619352D 15 15 0 0 0 0 0 0 0 0999 V2000 3.6479 -2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -2.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -1.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6479 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 -1.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 -2.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 -2.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 -2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 -0.7848 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.1944 -0.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1001 -0.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0118 -3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0118 -3.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4647 -2.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4647 -2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 4 9 1 0 0 0 0 7 8 2 0 0 0 0 8 2 1 0 0 0 0 12 7 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 G 9 4 B(OH)2 G 12 7 CO2Me M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 0.0000 -0.5200 M SAL 2 4 12 13 14 15 M SBL 2 1 12 M SMT 2 CO2Me M SBV 2 12 -0.4500 0.2600 M END > (159) 159 > (159) BB-2169 > (159) 380430-59-1 > (159) 3-(E-3-Methoxy-3-oxo-1-propen-1-yl)phenylboronic acid > (159) C10H11BO4 > (159) 206.0 > (159) Methyl 3-boronocinnamate > (159) Combi-Blocks, Inc. > (159) 95% > (159) 1g > (159) 5g $$$$ -ISIS- 12270619352D 14 14 0 0 0 0 0 0 0 0999 V2000 3.6139 -2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0686 -2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0686 -1.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 -1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 -1.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 -2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6132 -1.1812 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 -0.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0661 -0.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -2.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -3.2792 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 5.0444 -3.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 -3.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -3.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 2 10 1 0 0 0 0 1 2 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 G 7 4 B(OH)2 G 10 2 NHSO2Me M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 8 M SMT 1 B(OH)2 M SBV 1 8 0.0000 -0.5300 M SAL 2 5 10 11 12 13 14 M SBL 2 1 9 M SMT 2 NHSO2Me M SBV 2 9 -0.4600 0.2600 M END > (160) 160 > (160) BB-2170 > (160) 148355-75-3 > (160) 3-Methylsulfonylaminophenylboronic acid > (160) C7H10BNO4S > (160) 215.0 > (160) 3-Methanesulfonylaminophenylboronic acid > (160) Combi-Blocks, Inc. > (160) 97% > (160) 1g > (160) 5g > (160) 25g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 3.9903 -2.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 -2.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9903 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 -2.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9896 -1.2250 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.5367 -0.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4424 -0.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8979 -2.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3508 -3.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8979 -3.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4451 -3.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 4 7 1 0 0 0 0 2 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 G 7 4 B(OH)2 G 10 2 NHAc M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 0.0000 -0.5300 M SAL 2 4 10 11 12 13 M SBL 2 1 8 M SMT 2 NHAc M SBV 2 8 -0.4500 0.2700 M END > (161) 161 > (161) BB-2171 > (161) 78887-39-5 > (161) 3-Acetylaminophenylboronic acid > (161) C8H10BNO3 > (161) 179.0 > (161) 3-Acetamidophenylboronic acid > (161) Combi-Blocks, Inc. > (161) 96% > (161) 1g > (161) 5g > (161) 25g $$$$ -ISIS- 12270619352D 20 21 0 0 0 0 0 0 0 0999 V2000 3.3913 -2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 -3.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -3.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 -2.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6941 -2.9231 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.0016 -3.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5013 -3.1876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5013 -2.6626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0016 -2.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 -3.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 -2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -1.6208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -1.6208 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 5.0188 -1.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -2.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 7 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 6 7 1 0 0 0 0 2 16 1 0 0 0 0 7 8 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 G 16 2 NHSO2Me M STY 1 1 SUP M SLB 1 1 1 M SAL 1 5 16 17 18 19 20 M SBL 1 1 16 M SMT 1 NHSO2Me M SBV 1 16 -0.5800 -0.8400 M END > (162) 162 > (162) BB-2172 > (162) 380430-60-4 > (162) 2-Methanesulfonylaminophenylboronic acid, pinacol ester > (162) C13H20BNO4S > (162) 297.2 > (162) 2-Mesylaminophenylboronic acid, pinacol ester > (162) Combi-Blocks, Inc. > (162) 98% > (162) 1g > (162) 5g $$$$ -ISIS- 12270619352D 19 20 0 0 0 0 0 0 0 0999 V2000 3.3693 -1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1068 -2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 -2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6818 -2.2149 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.9904 -2.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4897 -2.4774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4897 -1.9524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9904 -1.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 -1.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 -2.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 -1.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 -1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9391 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9391 -1.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 11 1 0 0 0 0 11 7 1 0 0 0 0 10 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 G 16 6 NHAc M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 16 17 18 19 M SBL 1 1 14 M SMT 1 NHAc M SBV 1 14 -0.2600 -0.4500 M END > (163) 163 > (163) BB-2173 > (163) 380430-61-5 > (163) 2-Acetylaminophenylboronic acid, pinacol ester > (163) C14H20BNO3 > (163) 261.1 > (163) 2-Acetamidophenylboronic acid, pinacol ester > (163) Combi-Blocks, Inc. > (163) 96% > (163) 1g > (163) 5g $$$$ -ISIS- 12270619352D 14 14 0 0 0 0 0 0 0 0999 V2000 -3.1096 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 1.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5772 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5772 0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1743 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1743 -0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 1.6708 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.5769 1.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6423 1.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7082 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7082 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 2 7 1 0 0 0 0 7 8 2 0 0 0 0 8 12 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 G 9 4 B(OH)2 G 12 8 COOH M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 2 M SMT 1 B(OH)2 M SBV 1 2 0.0000 -0.5400 M SAL 2 3 12 13 14 M SBL 2 1 5 M SMT 2 COOH M SBV 2 5 -0.4700 0.2700 M END > (164) 164 > (164) BB-2175 > (164) 216144-91-1 > (164) 3-(trans-2-Carboxyvinyl)phenylboronic acid > (164) C9H9BO4 > (164) 192.0 > (164) 3-Boronocinnamic acid > (164) Combi-Blocks, Inc. > (164) 97% > (164) 1g > (164) 5g $$$$ -ISIS- 12270619352D 14 14 0 0 0 0 0 0 0 0999 V2000 -3.1096 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 0.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5772 0.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5772 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 1.6986 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.5769 1.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6423 1.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6437 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1764 -1.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 1 7 1 0 0 0 0 7 8 2 0 0 0 0 8 12 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 G 9 4 B(OH)2 G 12 8 COOH M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 2 M SMT 1 B(OH)2 M SBV 1 2 0.0000 -0.5400 M SAL 2 3 12 13 14 M SBL 2 1 5 M SMT 2 COOH M SBV 2 5 0.0000 0.5500 M END > (165) 165 > (165) BB-2176 > (165) 159896-15-8 > (165) 4-(E-2-Carboxyvinyl)phenylboronic acid > (165) C9H9BO4 > (165) 192.0 > (165) 4-Boronocinnamic acid > (165) Combi-Blocks, Inc. > (165) 96% > (165) 1g > (165) 5g $$$$ -ISIS- 12270619352D 15 15 0 0 0 0 0 0 0 0999 V2000 -2.5035 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6433 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1825 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9564 0.4689 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.4901 -0.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4901 -0.8798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0297 -0.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -0.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4901 -1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4247 -0.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9844 0.6665 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 0.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9844 0.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 6 11 1 0 0 0 0 5 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 G 11 5 Boc G 13 1 B(OH)2 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 7 6 7 8 9 10 11 12 M SBL 1 1 12 M SMT 1 Boc M SBV 1 12 0.0000 0.5400 M SAL 2 3 13 14 15 M SBL 2 1 13 M SMT 2 B(OH)2 M SBV 2 13 -0.5200 0.1500 M END > (166) 166 > (166) BB-2179 > (166) 135884-31-0 > (166) 1-BOC-pyrrole-2-boronic acid > (166) C9H14BNO4 > (166) 211.0 > (166) 1-t-Butoxycarbonylpyrrole-2-boronic acid > (166) Combi-Blocks, Inc. > (166) 96% > (166) 1g > (166) 5g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 -3.2067 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7391 0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7391 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6744 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6744 0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 1.4901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 2.0265 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.7394 1.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 G 8 6 Me G 9 4 B(OH)2 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 1 8 M SBL 1 1 2 M SMT 1 Me M SBV 1 2 0.4700 0.2700 M SAL 2 3 9 10 11 M SBL 2 1 3 M SMT 2 B(OH)2 M SBV 2 3 0.0000 -0.5300 M END > (167) 167 > (167) BB-2180 > (167) 193353-35-4 > (167) 2-Chloro-5-methylphenylboronic acid > (167) C7H8BClO2 > (167) 170.4 > (167) Combi-Blocks, Inc. > (167) 96% > (167) 1g > (167) 5g > (167) 25g $$$$ -ISIS- 12270619352D 13 14 0 0 0 0 0 0 0 0999 V2000 -3.5649 1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8349 1.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3631 1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4196 0.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9263 0.7682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8852 0.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 0.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1524 1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 1.5093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 1.4395 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 1.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 1.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 6 1 0 0 0 0 9 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 1 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 G 11 9 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 11 12 13 M SBL 1 1 2 M SMT 1 B(OH)2 M SBV 1 2 -0.4700 -0.2700 M END > (168) 168 > (168) BB-2181 > (168) 132898-95-4 > (168) 2,2'-Bithiophene-5-boronic acid > (168) C8H7BO2S2 > (168) 210.1 > (168) 5-(Thiophen-2-yl)thiophen-2-ylboronic acid > (168) Combi-Blocks, Inc. > (168) 96% > (168) 1g $$$$ -ISIS- 12270619352D 15 15 0 0 0 0 0 0 0 0999 V2000 -2.7316 0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 -0.2238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 1.9326 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 1.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1989 1.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7973 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7973 1.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 1.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 1.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7319 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 3 11 1 0 0 0 0 1 7 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 G 8 4 B(OH)2 G 11 3 CO2Et M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 0.0000 -0.5400 M SAL 2 5 11 12 13 14 15 M SBL 2 1 10 M SMT 2 CO2Et M SBV 2 10 -0.4700 -0.2700 M END > (169) 169 > (169) BB-2183 > (169) 850568-61-5 > (169) 4-Chloro-2-ethoxycarbonylphenylboronic acid > (169) C9H10BClO4 > (169) 228.4 > (169) Ethyl 2-borono-5-chlorobenzoate > (169) Combi-Blocks, Inc. > (169) 95% > (169) 1g > (169) 5g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 3.5958 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 -3.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -3.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -2.6000 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 -2.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 -3.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 -1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3948 -1.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 G 7 5 B(OH)2 G 10 6 COCH3 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 4 M SMT 1 B(OH)2 M SBV 1 4 -0.5300 0.0000 M SAL 2 3 10 11 12 M SBL 2 1 5 M SMT 2 COCH3 M SBV 2 5 -0.5400 -0.5300 M END > (170) 170 > (170) BB-2185 > (170) 308103-40-4 > (170) 2-Acetylphenylboronic acid > (170) C8H9BO3 > (170) 164.0 > (170) Combi-Blocks, Inc. > (170) 96% > (170) 1g > (170) 5g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 1.9000 -6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 -6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6896 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 -5.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 -4.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 -4.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -5.8687 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -5.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -6.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 10 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 G 10 3 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 -0.5300 0.0000 M END > (171) 171 > (171) BB-2186 > (171) 204841-19-0 > (171) 3-Acetylphenylboronic acid > (171) C8H9BO3 > (171) 164.0 > (171) Combi-Blocks, Inc. > (171) 96% > (171) 1g > (171) 5g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 4.3125 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7672 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7672 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -0.9167 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7654 -0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7654 -3.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -3.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 1 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 G 7 4 B(OH)2 G 10 1 COCH3 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 4 M SMT 1 B(OH)2 M SBV 1 4 0.0000 -0.5300 M SAL 2 3 10 11 12 M SBL 2 1 5 M SMT 2 COCH3 M SBV 2 5 0.0000 0.5200 M END > (172) 172 > (172) BB-2187 > (172) 149104-90-5 > (172) 4-Acetylphenylboronic acid > (172) C8H9BO3 > (172) 164.0 > (172) Combi-Blocks, Inc. > (172) 96% > (172) 1g > (172) 5g $$$$ -ISIS- 12270619352D 22 23 0 0 0 0 0 0 0 0999 V2000 12.1125 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5689 -5.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5689 -5.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1125 -4.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6561 -5.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6561 -5.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1125 -4.3062 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 11.6578 -4.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5672 -4.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0758 -5.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0758 -6.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5304 -5.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4397 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8944 -5.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3491 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3491 -4.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8944 -4.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4397 -4.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9851 -5.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1979 -5.8875 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1979 -6.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7433 -5.6250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 7 1 0 0 0 0 2 10 1 0 0 0 0 6 20 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 G 7 4 B(OH)2 G 10 2 COOBn G 20 6 NO2 M CHG 2 20 1 22 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 3 7 8 9 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5300 M SAL 2 10 10 11 12 13 14 15 16 17 18 19 M SBL 2 1 2 M SMT 2 COOBn M SBV 2 2 -0.5100 0.1400 M SAL 3 3 20 21 22 M SBL 3 1 3 M SMT 3 NO2 M SBV 3 3 0.4600 0.2600 M END > (173) 173 > (173) BB-2188 > (173) 380430-62-6 > (173) 3-Benzyloxycarbonyl-5-nitrophenylboronic acid > (173) C14H12BNO6 > (173) 301.1 > (173) Benzyl 3-borono-5-nitrobenzoate > (173) Combi-Blocks, Inc. > (173) 95% > (173) 1g > (173) 5g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 -1.5833 -6.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1157 -5.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1157 -5.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5833 -5.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5833 -6.7344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5833 -4.5729 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -4.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5188 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 1 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 5 11 1 0 0 0 0 G 8 4 B(OH)2 G 11 5 Me M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 0.0000 -0.5400 M SAL 2 1 11 M SBL 2 1 11 M SMT 2 Me M SBV 2 11 0.4700 -0.2700 M END > (174) 174 > (174) BB-2189 > (174) 209919-30-2 > (174) 4-Chloro-2-methylphenylboronic acid > (174) C7H8BClO2 > (174) 170.4 > (174) Combi-Blocks, Inc. > (174) 97% > (174) 1g > (174) 5g > (174) 25g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 -2.7316 0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7963 1.3962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 -0.2238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 1.9326 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 1.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1989 1.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 3 7 1 0 0 0 0 1 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 G 9 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 0.0000 -0.5400 M END > (175) 175 > (175) BB-2190 > (175) 160591-91-3 > (175) 4-Chloro-2-fluorophenylboronic acid > (175) C6H6BClFO2 > (175) 174.4 > (175) Combi-Blocks, Inc. > (175) 98% > (175) 1g > (175) 5g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 4.3042 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7588 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7588 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -1.4889 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 -0.9632 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7556 -0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 -3.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -3.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 8 1 0 0 0 0 1 11 1 0 0 0 0 3 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 11 12 1 0 0 0 0 G 8 4 B(OH)2 G 11 1 OMe M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5200 M SAL 2 2 11 12 M SBL 2 1 2 M SMT 2 OMe M SBV 2 2 0.0000 0.5300 M END > (176) 176 > (176) BB-2191 > (176) 219735-99-6 > (176) 2-Chloro-4-methoxyphenylboronic acid > (176) C7H8BClO3 > (176) 186.4 > (176) Combi-Blocks, Inc. > (176) 95% > (176) 1g > (176) 5g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 -2.7316 0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7963 1.3962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 -0.2238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 1.9326 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 1.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1989 1.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 3 7 1 0 0 0 0 1 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 G 9 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 0.0000 -0.5400 M END > (177) 177 > (177) BB-2193 > (177) 313545-72-1 > (177) 2-Chloro-4-fluorophenylboronic acid > (177) C6H5BClFO2 > (177) 174.4 > (177) Combi-Blocks, Inc. > (177) 98% > (177) 1g > (177) 5g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 4.3042 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7588 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7588 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -1.4889 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -0.9632 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 -0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -3.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 3 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 1 11 1 0 0 0 0 G 8 4 B(OH)2 G 11 1 Me M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 0.0000 -0.5200 M SAL 2 1 11 M SBL 2 1 11 M SMT 2 Me M SBV 2 11 0.0000 0.5300 M END > (178) 178 > (178) BB-2194 > (178) 145349-62-8 > (178) 2-Chloro-4-methylphenylboronic acid > (178) C7H8BClO2 > (178) 170.4 > (178) Combi-Blocks, Inc. > (178) 98% > (178) 1g > (178) 5g > (178) 25g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 -3.7047 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7047 2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7953 2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7953 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 3.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1575 2.1010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 3.1500 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 3.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 2.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 2.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 8 1 0 0 0 0 4 11 1 0 0 0 0 2 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 11 12 1 0 0 0 0 G 8 5 B(OH)2 G 11 4 OMe M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 -0.4500 -0.2600 M SAL 2 2 11 12 M SBL 2 1 2 M SMT 2 OMe M SBV 2 2 -0.4500 0.2600 M END > (179) 179 > (179) BB-2197 > (179) 762287-57-0 > (179) 4-Chloro-2-methoxyphenylboronic acid > (179) C7H8BClO3 > (179) 186.4 > (179) Combi-Blocks, Inc. > (179) 98% > (179) 1g > (179) 5g > (179) 25g $$$$ -ISIS- 12270619352D 27 29 0 0 0 0 0 0 0 0999 V2000 0.2764 -6.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 -6.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -6.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -6.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -6.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -5.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 -6.7391 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0427 -6.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 -5.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1912 -5.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 -7.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.4993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3865 -7.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -7.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -7.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8653 -7.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7256 -7.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 -6.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 -5.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 -5.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -6.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 -6.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -6.3022 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -5.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -6.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 2 0 0 0 0 11 16 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 7 16 1 0 0 0 0 1 10 1 0 0 0 0 10 24 1 0 0 0 0 8 25 1 0 0 0 0 1 2 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 G 24 10 Bn G 16 7 Boc G 25 8 B(OH)2 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 7 18 19 20 21 22 23 24 M SBL 1 1 16 M SMT 1 Bn M SBV 1 16 0.4600 0.2800 M SAL 2 7 11 12 13 14 15 16 17 M SBL 2 1 14 M SMT 2 Boc M SBV 2 14 -0.1400 0.5200 M SAL 3 3 25 26 27 M SBL 3 1 17 M SMT 3 B(OH)2 M SBV 3 17 -0.5300 0.0000 M END > (180) 180 > (180) BB-2199 > (180) 850568-62-6 > (180) 5-Benzyloxy-1-BOC-indole-2-boronic acid > (180) C20H22BNO5 > (180) 367.2 > (180) 5-Benzyloxy-1-t-butoxycarbonylindole-2-boronic acid; 5-Benzyloxy-1-BOC-2-indoleboronic acid > (180) Combi-Blocks, Inc. > (180) 98% > (180) 1g > (180) 5g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 3.3153 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5678 -2.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0927 -2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1126 -1.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5877 -1.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3839 -1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9089 -1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -2.2875 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 G 9 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 4 M SMT 1 B(OH)2 M SBV 1 4 -0.5200 0.0100 M END > (181) 181 > (181) BB-2200 > (181) 15016-42-9 > (181) 2-Vinylphenylboronic acid > (181) C8H9BO2 > (181) 148.0 > (181) 2-Boronostyrene > (181) Combi-Blocks, Inc. > (181) 95% > (181) 1g > (181) 5g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 4.3287 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3287 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -1.7844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4230 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -1.2604 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 -0.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 -0.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 10 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 G 10 6 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 0.0000 -0.5200 M END > (182) 182 > (182) BB-2201 > (182) 89787-12-2 > (182) 2-Isopropylphenylboronic acid > (182) C9H13BO2 > (182) 164.0 > (182) Combi-Blocks, Inc. > (182) 97% > (182) 1g > (182) 5g $$$$ -ISIS- 12270619352D 14 14 0 0 0 0 0 0 0 0999 V2000 -2.6292 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1745 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7198 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7198 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1745 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.1156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8141 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8123 -1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.4563 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 0.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7221 0.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 -1.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 11 1 0 0 0 0 4 7 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 2 14 1 0 0 0 0 G 11 6 B(OH)2 G 14 2 Me M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 11 12 13 M SBL 1 1 10 M SMT 1 B(OH)2 M SBV 1 10 0.0000 -0.5200 M SAL 2 1 14 M SBL 2 1 14 M SMT 2 Me M SBV 2 14 0.4500 0.2600 M END > (183) 183 > (183) BB-2202 > (183) 193905-93-0 > (183) 3-t-Butyl-5-methylphenylboronic acid > (183) C11H17BO2 > (183) 192.1 > (183) Combi-Blocks, Inc. > (183) 96% > (183) 500mg > (183) 1g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 -2.8876 -0.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 -0.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 -0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 0.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3552 -0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3552 -0.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 0.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 0.7273 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.3549 0.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4203 0.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0175 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5502 0.4574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4 9 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 12 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 12 13 3 0 0 0 0 G 9 4 B(OH)2 G 12 8 CN M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5400 M SAL 2 2 12 13 M SBL 2 1 4 M SMT 2 CN M SBV 2 4 -0.4600 -0.2800 M END > (184) 184 > (184) BB-2203 > (184) 850568-63-7 > (184) 2-(E-Cyanovinyl)phenylboronic acid > (184) C9H8BNO2 > (184) 173.0 > (184) 3-(2-Boronophenyl)acrylonitrile > (184) Combi-Blocks, Inc. > (184) 95% > (184) 1g > (184) 5g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 4.6778 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2231 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -3.0639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2231 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -0.9632 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.2249 -0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 1 6 1 0 0 0 0 3 4 2 0 0 0 0 4 7 1 0 0 0 0 7 5 2 0 0 0 0 5 1 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 7 11 1 0 0 0 0 G 8 4 B(OH)2 G 11 7 Me M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 8 M SMT 1 B(OH)2 M SBV 1 8 0.0000 -0.5200 M SAL 2 1 11 M SBL 2 1 11 M SMT 2 Me M SBV 2 11 0.4600 -0.2700 M END > (185) 185 > (185) BB-2204 > (185) 139911-29-8 > (185) 4-Fluoro-2-methylphenylboronic acid > (185) C7H8BFO2 > (185) 154.0 > (185) Combi-Blocks, Inc. > (185) 98% > (185) 1g > (185) 5g > (185) 25g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 4.1259 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 -1.2583 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.1277 -0.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 -0.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4896 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 0 0 0 0 5 10 1 0 0 0 0 1 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 G 10 5 Me G 7 6 B(OH)2 G 11 1 Me M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 1 10 M SBL 1 1 2 M SMT 1 Me M SBV 1 2 -0.4500 -0.2700 M SAL 2 3 7 8 9 M SBL 2 1 1 M SMT 2 B(OH)2 M SBV 2 1 0.0000 -0.5200 M SAL 3 1 11 M SBL 3 1 3 M SMT 3 Me M SBV 3 3 0.4600 -0.2700 M END > (186) 186 > (186) BB-2205 > (186) 100379-00-8 > (186) 2,6-Dimethylphenylboronic acid > (186) C8H11BO2 > (186) 150.0 > (186) Combi-Blocks, Inc. > (186) 97% > (186) 1g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 4.6778 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2231 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2231 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -0.9632 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.2249 -0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -3.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 -3.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 1 10 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 10 11 1 0 0 0 0 3 4 2 0 0 0 0 G 10 1 OMe G 7 4 B(OH)2 G 12 5 Me M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 2 10 11 M SBL 1 1 5 M SMT 1 OMe M SBV 1 5 0.0000 0.5300 M SAL 2 3 7 8 9 M SBL 2 1 4 M SMT 2 B(OH)2 M SBV 2 4 0.0000 -0.5200 M SAL 3 1 12 M SBL 3 1 6 M SMT 3 Me M SBV 3 6 0.4600 -0.2700 M END > (187) 187 > (187) BB-2206 > (187) 208399-66-0 > (187) 4-Methoxy-2-methylphenylboronic acid > (187) C8H11BO3 > (187) 166.0 > (187) Combi-Blocks, Inc. > (187) 98% > (187) 1g > (187) 5g > (187) 25g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 3.8764 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4217 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4217 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -3.0639 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 -1.4875 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 -0.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 -1.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 1 7 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 G 8 4 Me G 9 3 B(OH)2 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 1 8 M SBL 1 1 7 M SMT 1 Me M SBV 1 7 0.0000 -0.5200 M SAL 2 3 9 10 11 M SBL 2 1 9 M SMT 2 B(OH)2 M SBV 2 9 -0.4600 -0.2700 M END > (188) 188 > (188) BB-2208 > (188) 148839-33-2 > (188) 5-Chloro-2-methylphenylboronic acid > (188) C7H8BClO2 > (188) 170.4 > (188) Combi-Blocks, Inc. > (188) 97% > (188) 1g > (188) 5g > (188) 25g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 4.3306 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -2.5389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -0.9625 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -0.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 1 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 2 7 1 0 0 0 0 G 8 4 B(OH)2 G 11 1 Me M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 0.0000 -0.5200 M SAL 2 1 11 M SBL 2 1 8 M SMT 2 Me M SBV 2 8 0.0000 0.5300 M END > (189) 189 > (189) BB-2209 > (189) 168267-99-0 > (189) 3-Fluoro-4-methylphenylboronic acid > (189) C7H8BFO2 > (189) 154.0 > (189) Combi-Blocks, Inc. > (189) 97% > (189) 1g > (189) 5g > (189) 25g > (189) 100g $$$$ -ISIS- 12270619352D 20 21 0 0 0 0 0 0 0 0999 V2000 -2.8876 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 0.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 0.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 1.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3552 0.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3552 0.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9064 0.2079 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.5890 0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9064 1.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8229 1.1848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 0.6449 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4398 -0.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4398 -1.1395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9794 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4398 -1.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9071 -0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3744 -0.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 3 1 0 0 0 0 8 11 1 0 0 0 0 5 10 1 0 0 0 0 7 19 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 14 19 1 0 0 0 0 G 11 8 B(OH)2 G 19 7 Boc M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 11 12 13 M SBL 1 1 2 M SMT 1 B(OH)2 M SBV 1 2 -0.5400 0.0000 M SAL 2 7 14 15 16 17 18 19 20 M SBL 2 1 4 M SMT 2 Boc M SBV 2 4 0.0000 0.5300 M END > (190) 190 > (190) BB-2210 > (190) 352359-23-0 > (190) 1-BOC-5-fluoroindole-2-boronic acid > (190) C13H15BFNO4 > (190) 279.1 > (190) 5-Fluoro-1-tert-butoxycarbonylindole-2-boronic acid; 1-BOC-5-fluoro-2-indoleboronic acid > (190) Combi-Blocks, Inc. > (190) 95% > (190) 1g > (190) 5g $$$$ -ISIS- 12270619352D 21 22 0 0 0 0 0 0 0 0999 V2000 0.2764 -6.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 -6.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -6.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -6.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -6.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -5.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 -6.7391 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0427 -6.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 -5.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1912 -5.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6589 -5.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 -7.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.4993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3865 -7.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -7.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -7.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8653 -7.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7256 -7.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -6.3022 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -5.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -6.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 11 3 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 12 17 1 0 0 0 0 7 17 1 0 0 0 0 1 10 1 0 0 0 0 8 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 G 17 7 Boc G 19 8 B(OH)2 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 7 12 13 14 15 16 17 18 M SBL 1 1 18 M SMT 1 Boc M SBV 1 18 -0.1400 0.5200 M SAL 2 3 19 20 21 M SBL 2 1 20 M SMT 2 B(OH)2 M SBV 2 20 -0.5300 0.0000 M END > (191) 191 > (191) BB-2211 > (191) 475102-15-9 > (191) 1-BOC-5-Cyanoindole-2-boronic acid > (191) C14H15BN2O4 > (191) 286.1 > (191) 5-Cyano-1-tert-butoxycarbonylindole-2-boronic acid; 1-BOC-5-Cyano-2-indoleboronic acid > (191) Combi-Blocks, Inc. > (191) 95% > (191) 500mg > (191) 1g $$$$ -ISIS- 12270619352D 19 19 0 0 0 0 0 0 0 0999 V2000 -2.3326 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -0.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3973 -0.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -2.0447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 0.1168 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.7999 0.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8653 0.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9313 -0.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.0427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0035 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0756 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9313 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3985 -1.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 3 7 1 0 0 0 0 7 12 1 0 0 0 0 1 8 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 13 18 1 0 0 0 0 G 9 4 B(OH)2 G 12 7 NHBoc M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 0.0000 -0.5500 M SAL 2 8 12 13 14 15 16 17 18 19 M SBL 2 1 11 M SMT 2 NHBoc M SBV 2 11 -0.4600 0.2700 M END > (192) 192 > (192) BB-2212 > (192) 850568-64-8 > (192) 2-(N-Boc-aminomethyl)-4-fluorophenylboronic acid > (192) C12H17BFNO4 > (192) 269.1 > (192) Combi-Blocks, Inc. > (192) 97% > (192) 1g > (192) 5g $$$$ -ISIS- 12270619352D 18 19 0 0 0 0 0 0 0 0999 V2000 -3.0818 -0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0818 0.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5495 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5495 -0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0818 0.7813 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 1.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7265 1.5795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2635 1.6360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4831 1.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5335 2.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2635 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7265 2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3446 1.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1431 -0.8391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6827 -0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2222 -0.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 7 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 2 16 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 16 17 2 0 0 0 0 17 18 2 0 0 0 0 G 16 2 NCO M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 16 17 18 M SBL 1 1 12 M SMT 1 NCO M SBV 1 12 -0.4700 0.2700 M END > (193) 193 > (193) BB-2213 > (193) 787591-43-9 > (193) 3-Isocyanatophenylboronic acid, pinacol ester > (193) C13H16BNO3 > (193) 245.1 > (193) Combi-Blocks, Inc. > (193) 97% > (193) 1g > (193) 5g $$$$ -ISIS- 12270619352D 18 19 0 0 0 0 0 0 0 0999 V2000 -3.2333 1.4000 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.6958 1.4083 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.5083 0.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5875 1.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 0.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0833 1.5958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8708 1.1125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8708 1.6583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0375 1.0583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4083 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5583 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6083 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5583 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 2 1 0 0 0 0 6 2 1 0 0 0 0 7 4 1 0 0 0 0 8 5 1 0 0 0 0 9 6 1 0 0 0 0 10 3 1 0 0 0 0 11 9 1 0 0 0 0 12 9 1 0 0 0 0 13 8 1 0 0 0 0 14 8 1 0 0 0 0 15 7 1 0 0 0 0 16 7 1 0 0 0 0 17 10 1 0 0 0 0 18 10 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 M END > (194) 194 > (194) BB-2214 > (194) 73183-34-3 > (194) Bis(pinacolato)diboron > (194) C12H24B2O4 > (194) 253.9 > (194) Combi-Blocks, Inc. > (194) 98% > (194) 1g > (194) 5g > (194) 25g > (194) 100g $$$$ -ISIS- 12270619352D 16 16 0 0 0 0 0 0 0 0999 V2000 -1.5245 0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0568 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0568 1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9921 1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9921 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 1.8286 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 1.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9918 1.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 0.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 1.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 0.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 1.2921 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5892 1.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1219 1.0223 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 4 7 1 0 0 0 0 2 10 1 0 0 0 0 3 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 G 10 2 NHAc G 7 4 B(OH)2 G 14 3 NO2 M CHG 2 14 1 16 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 4 10 11 12 13 M SBL 1 1 13 M SMT 1 NHAc M SBV 1 13 -0.4600 0.2700 M SAL 2 3 7 8 9 M SBL 2 1 12 M SMT 2 B(OH)2 M SBV 2 12 0.0000 -0.5300 M SAL 3 3 14 15 16 M SBL 3 1 14 M SMT 3 NO2 M SBV 3 14 -0.4600 -0.2700 M END > (195) 195 > (195) BB-2217 > (195) 78887-38-4 > (195) 3-Acetamido-2-nitrophenylboronic acid > (195) C8H9BN2O5 > (195) 224.0 > (195) 3-(Acetylamino)-2-nitrophenylboronic acid > (195) Combi-Blocks, Inc. > (195) 96% > (195) 250mg > (195) 500mg > (195) 1g $$$$ -ISIS- 12270619352D 16 16 0 0 0 0 0 0 0 0999 V2000 1.7749 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7749 -1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -2.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 -1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.1384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8404 -1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3731 -2.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8404 -1.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -0.5221 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 -0.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 -0.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1775 -1.0588 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1775 -0.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 -1.3286 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 11 1 0 0 0 0 5 14 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 G 11 6 B(OH)2 G 14 5 NO2 M CHG 2 14 1 16 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 11 12 13 M SBL 1 1 4 M SMT 1 B(OH)2 M SBV 1 4 0.0000 -0.5300 M SAL 2 3 14 15 16 M SBL 2 1 5 M SMT 2 NO2 M SBV 2 5 -0.4700 -0.2700 M END > (196) 196 > (196) BB-2219 > (196) 78887-36-2 > (196) 5-Acetamido-2-nitrophenylboronic acid > (196) C8H9BN2O5 > (196) 224.0 > (196) 5-(Acetylamino)-2-nitrophenylboronic acid > (196) Combi-Blocks, Inc. > (196) 96% > (196) 500mg > (196) 1g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 4.3153 -2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 -1.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 -1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 -1.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3146 -0.9167 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 -0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 -0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3146 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 -3.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 -3.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 1 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 G 7 4 B(OH)2 G 10 1 CONH2 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 4 M SMT 1 B(OH)2 M SBV 1 4 0.0000 -0.5300 M SAL 2 3 10 11 12 M SBL 2 1 5 M SMT 2 CONH2 M SBV 2 5 0.0000 0.5200 M END > (197) 197 > (197) BB-2224 > (197) 123088-59-5 > (197) 4-Aminocarbonylphenylboronic acid > (197) C7H8BNO3 > (197) 165.0 > (197) 4-Carbamoylphenylboronic acid > (197) Combi-Blocks, Inc. > (197) 98% > (197) 5g > (197) 25g $$$$ -ISIS- 12270619352D 11 10 0 0 0 0 0 0 0 0999 V2000 5.0083 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -6.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -6.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -6.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9365 -5.3721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 -5.4153 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3187 -6.4083 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 6.5802 -5.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5802 -6.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 G 9 5 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 -0.5200 0.0000 M END > (198) 198 > (198) BB-2228 > (198) 5570-18-3 > (198) 2-Aminophenylboronic acid, HCl > (198) C6H9BClNO2 > (198) 173.4 > (198) Combi-Blocks, Inc. > (198) 96% > (198) 1g > (198) 5g > (198) 25g $$$$ -ISIS- 12270619352D 11 10 0 0 0 0 0 0 0 0999 V2000 0.0944 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5491 -1.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5491 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0944 -1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3602 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3602 -1.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 -2.2181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7672 -1.0833 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0938 -0.6417 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -0.3591 -0.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5466 -0.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 9 1 0 0 0 0 2 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 G 9 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5200 M END > (199) 199 > (199) BB-2229 > (199) 85006-23-1 > (199) 3-Aminophenylboronic acid, HCl > (199) C6H9BClNO2 > (199) 173.4 > (199) Combi-Blocks, Inc. > (199) 98% > (199) 1g > (199) 5g > (199) 25g $$$$ -ISIS- 12270619352D 11 10 0 0 0 0 0 0 0 0999 V2000 5.4986 -6.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9533 -6.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9533 -5.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4986 -5.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0439 -5.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0439 -6.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4986 -7.1222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 -5.9208 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 -5.0208 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.0451 -4.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 -4.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 9 1 0 0 0 0 1 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 G 9 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5300 M END > (200) 200 > (200) BB-2230 > (200) 80460-73-7 > (200) 4-Aminophenylboronic acid, HCl > (200) C6H9BClNO2 > (200) 173.4 > (200) Combi-Blocks, Inc. > (200) 95% > (200) 1g > (200) 5g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 4.4792 -2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 -2.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 -1.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -1.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -2.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -1.0972 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 -0.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -3.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 -3.4580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 1 9 1 0 0 0 0 7 8 2 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 G 9 1 COCl M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 5 M SMT 1 COCl M SBV 1 5 0.0000 0.5200 M END > (201) 201 > (201) BB-2232 > (201) 332154-57-1 > (201) 4-Chlorocarbonylphenylboronic anhydride > (201) C7H4BClO2 > (201) 166.4 > (201) 4-Boronobenzoyl chloride > (201) Combi-Blocks, Inc. > (201) 90% > (201) 1g > (201) 5g > (201) 25g $$$$ -ISIS- 12270619352D 15 16 0 0 0 0 0 0 0 0999 V2000 -3.1687 -0.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 -0.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3587 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 0.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 0.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8187 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5487 -0.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 -0.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 0.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5487 0.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3557 0.8863 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.0859 0.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8953 0.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 4 13 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 G 13 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 13 14 15 M SBL 1 1 6 M SMT 1 B(OH)2 M SBV 1 6 -0.2700 -0.4600 M END > (202) 202 > (202) BB-2234 > (202) 4688-76-0 > (202) (2-Biphenyl)boronic acid > (202) C12H11BO2 > (202) 198.0 > (202) (1,1'-Biphenyl-2-yl)boronic acid > (202) Combi-Blocks, Inc. > (202) 97% > (202) 1g $$$$ -ISIS- 12270619352D 15 16 0 0 0 0 0 0 0 0999 V2000 3.8792 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4245 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4245 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7885 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7885 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -0.8667 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 -0.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 13 1 0 0 0 0 2 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 G 13 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 13 14 15 M SBL 1 1 5 M SMT 1 B(OH)2 M SBV 1 5 0.0000 -0.5300 M END > (203) 203 > (203) BB-2235 > (203) 5122-95-2 > (203) 3-Biphenylboronic acid > (203) C12H11BO2 > (203) 198.0 > (203) (1,1'-Biphenyl-3-yl)boronic acid > (203) Combi-Blocks, Inc. > (203) 96% > (203) 1g > (203) 5g > (203) 25g $$$$ -ISIS- 12270619352D 15 16 0 0 0 0 0 0 0 0999 V2000 8.4222 -1.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1597 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6347 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3722 -1.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6347 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1597 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 -1.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -1.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 -0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1597 -0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 0.5340 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 0.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8889 0.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 10 13 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 G 13 10 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 13 14 15 M SBL 1 1 12 M SMT 1 B(OH)2 M SBV 1 12 -0.4200 -0.6900 M END > (204) 204 > (204) BB-2236 > (204) 5122-94-1 > (204) 4-Biphenylboronic acid > (204) C12H11BO2 > (204) 198.0 > (204) (1,1'-Biphenyl-4-yl)boronic acid > (204) Combi-Blocks, Inc. > (204) 98% > (204) 5g > (204) 25g > (204) 100g $$$$ -ISIS- 12270619352D 18 19 0 0 0 0 0 0 0 0999 V2000 4.7139 -3.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 -2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 -1.6417 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 -1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 -0.8027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3282 -0.8848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2461 -1.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1093 -0.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 -0.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3282 -0.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 -3.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8082 -4.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 1 16 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 7 1 0 0 0 0 9 12 1 0 0 0 0 16 17 2 0 0 0 0 17 18 2 0 0 0 0 G 16 1 NCO M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 16 17 18 M SBL 1 1 4 M SMT 1 NCO M SBV 1 4 0.0000 0.5200 M END > (205) 205 > (205) BB-2240 > (205) 380430-64-8 > (205) 4-Isocyanatophenylboronic acid, pinacol ester > (205) C13H16BNO3 > (205) 245.1 > (205) Combi-Blocks, Inc. > (205) 95% > (205) 1g > (205) 5g $$$$ -ISIS- 12270619352D 21 22 0 0 0 0 0 0 0 0999 V2000 0.2764 -6.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 -6.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -6.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -6.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -6.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -5.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 -6.7391 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0427 -6.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 -5.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 -6.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 -6.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 -7.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.4993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3865 -7.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -7.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -7.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8653 -7.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7256 -7.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -6.3022 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -5.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -6.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 12 17 1 0 0 0 0 7 17 1 0 0 0 0 8 19 1 0 0 0 0 2 10 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 G 17 7 Boc G 19 8 B(OH)2 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 7 12 13 14 15 16 17 18 M SBL 1 1 18 M SMT 1 Boc M SBV 1 18 -0.1400 0.5200 M SAL 2 3 19 20 21 M SBL 2 1 19 M SMT 2 B(OH)2 M SBV 2 19 -0.5300 0.0000 M END > (206) 206 > (206) BB-2244 > (206) 850568-65-9 > (206) 1-BOC-6-methoxyindole-2-boronic acid > (206) C14H18BNO5 > (206) 291.1 > (206) 1-t-Butoxycarbonyl-6-methoxyindole-2-boronic acid; 1-BOC-6-methoxy-2-indoleboronic acid > (206) Combi-Blocks, Inc. > (206) 98% > (206) 1g > (206) 5g $$$$ -ISIS- 12270619352D 15 15 0 0 0 0 0 0 0 0999 V2000 -3.6541 0.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 0.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6541 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1218 0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1218 0.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7192 0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 0.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7192 -0.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 0.1891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3173 0.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 -0.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6541 1.8053 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.1868 1.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1214 1.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 13 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 G 13 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 13 14 15 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5300 M END > (1454) 1454 > (1454) BB-2246 > (1454) 342002-80-6 > (1454) 3-(Isopropoxycarbonyl)phenylboronic acid > (1454) C10H13BO4 > (1454) 208.0 > (1454) Isopropyl 3-boronobenzoate > (1454) Combi-Blocks, Inc. > (1454) 98% > (1454) 1g > (1454) 5g > (1454) 25g $$$$ -ISIS- 12270619352D 27 29 0 0 0 0 0 0 0 0999 V2000 0.2764 -6.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 -6.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -6.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -6.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -6.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -5.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 -6.7391 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0427 -6.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 -5.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 -6.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 -7.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.4993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3865 -7.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -7.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -7.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8653 -7.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7256 -7.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -6.3022 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -5.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -6.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 -6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 -7.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 -7.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 -6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 -6.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 -6.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6563 -6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 2 0 0 0 0 11 16 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 7 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 8 18 1 0 0 0 0 2 10 1 0 0 0 0 10 27 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 G 18 8 B(OH)2 G 16 7 Boc G 27 10 Bn M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 3 18 19 20 M SBL 1 1 17 M SMT 1 B(OH)2 M SBV 1 17 -0.5300 0.0000 M SAL 2 7 11 12 13 14 15 16 17 M SBL 2 1 14 M SMT 2 Boc M SBV 2 14 -0.1400 0.5200 M SAL 3 7 21 22 23 24 25 26 27 M SBL 3 1 19 M SMT 3 Bn M SBV 3 19 0.4600 -0.2800 M END > (207) 207 > (207) BB-2249 > (207) 850568-66-0 > (207) 6-Benzyloxy-1-BOC-indole-2-boronic acid > (207) C20H22BNO5 > (207) 367.2 > (207) 6-Benzyloxy-1-t-butoxycarbonylindol-2-ylboronic acid; 6-Benzyloxy-1-BOC-2-indoleboronic acid > (207) Combi-Blocks, Inc. > (207) 98% > (207) 1g > (207) 5g $$$$ -ISIS- 12270619352D 15 15 0 0 0 0 0 0 0 0999 V2000 -3.4252 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9575 0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9575 0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4252 1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4252 -0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -0.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 -0.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 -0.5378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0229 -0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4252 1.6180 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 1.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 1.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 13 1 0 0 0 0 1 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 G 13 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 13 14 15 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5400 M END > (1456) 1456 > (1456) BB-2250 > (1456) 342002-82-8 > (1456) 4-Isopropoxycarbonylphenylboronic acid > (1456) C10H13BO4 > (1456) 208.0 > (1456) Isopropyl 4-boronobenzoate > (1456) Combi-Blocks, Inc. > (1456) 98% > (1456) 1g > (1456) 5g > (1456) 25g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 -2.7316 0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7963 1.3962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6669 0.3162 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 1.9326 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 1.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1989 1.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 G 9 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 7 M SMT 1 B(OH)2 M SBV 1 7 0.0000 -0.5400 M END > (208) 208 > (208) BB-2251 > (208) 444666-39-1 > (208) 2-Chloro-5-fluorophenylboronic acid > (208) C6H5BClFO2 > (208) 174.4 > (208) Combi-Blocks, Inc. > (208) 98% > (208) 1g > (208) 5g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 -3.3352 0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3352 1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 1.7708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 0.6908 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3352 2.3073 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 2.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8025 2.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 3 7 1 0 0 0 0 2 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 G 9 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 4 M SMT 1 B(OH)2 M SBV 1 4 0.0000 -0.5300 M END > (209) 209 > (209) BB-2254 > (209) 871329-52-1 > (209) 2-Chloro-3-fluorophenylboronic acid > (209) C6H5BClFO2 > (209) 174.4 > (209) Combi-Blocks, Inc. > (209) 98% > (209) 1g > (209) 5g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 7.1896 -14.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7145 -13.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7145 -13.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 -13.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6646 -13.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6646 -13.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 -14.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7128 -15.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6664 -15.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 -12.4292 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 7.7128 -12.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6664 -12.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 G 7 1 COOH G 10 4 B(OH)2 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 10 M SMT 1 COOH M SBV 1 10 0.0000 0.6100 M SAL 2 3 10 11 12 M SBL 2 1 1 M SMT 2 B(OH)2 M SBV 2 1 0.0000 -0.6000 M END > (210) 210 > (210) BB-2255 > (210) 14047-29-1 > (210) 4-Carboxyphenylboronic acid > (210) C7H7BO4 > (210) 165.9 > (210) 4-Boronobenzoic acid > (210) Combi-Blocks, Inc. > (210) 98% > (210) 1g > (210) 5g > (210) 25g > (210) 100g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 -2.5546 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 -0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5546 0.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5546 -1.3509 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 -0.8109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5546 0.8106 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 1.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 1.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 G 9 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 3 M SMT 1 B(OH)2 M SBV 1 3 0.0000 -0.5400 M END > (211) 211 > (211) BB-2256 > (211) 137504-86-0 > (211) 4-Chloro-3-fluorophenylboronic acid > (211) C6H5BClFO2 > (211) 174.4 > (211) Combi-Blocks, Inc. > (211) 97% > (211) 1g > (211) 5g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 8.7679 -3.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7679 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -4.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7032 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7032 -3.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3006 -3.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8334 -3.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3006 -2.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3661 -3.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 -3.0776 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 -2.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6378 -3.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 11 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 G 11 5 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 11 12 13 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 -0.4600 -0.2700 M END > (212) 212 > (212) BB-2257 > (212) 871329-53-2 > (212) 5-(Methoxycarbonyl)pyridine-3-boronic acid > (212) C7H8BNO4 > (212) 181.0 > (212) Methyl 5-Borononicotinate; [5-(Methoxycarbonyl)pyridin-3-yl]boronic acid > (212) Combi-Blocks, Inc. > (212) 95% > (212) 500mg > (212) 1g $$$$ -ISIS- 12270619352D 10 10 0 0 0 0 0 0 0 0999 V2000 3.8495 -14.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 -14.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -14.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7588 -14.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7588 -14.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -13.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -13.9292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -13.4042 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 -13.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -13.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 8 1 0 0 0 0 5 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 G 8 6 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5200 M END > (213) 213 > (213) BB-2259 > (213) 3900-89-8 > (213) 2-Chlorophenylboronic acid > (213) C6H6BClO2 > (213) 156.4 > (213) Combi-Blocks, Inc. > (213) 97% > (213) 1g > (213) 5g > (213) 25g $$$$ -ISIS- 12270619352D 10 10 0 0 0 0 0 0 0 0999 V2000 12.0895 -20.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6125 -20.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6125 -19.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0895 -19.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5625 -19.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5625 -20.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1354 -19.4313 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0895 -21.2438 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 12.6127 -21.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5663 -21.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 3 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 G 8 1 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 0.6100 M END > (214) 214 > (214) BB-2260 > (214) 63503-60-6 > (214) 3-Chlorophenylboronic acid > (214) C6H6BClO2 > (214) 156.4 > (214) Combi-Blocks, Inc. > (214) 98% > (214) 1g > (214) 5g > (214) 25g > (214) 100g $$$$ -ISIS- 12270619352D 10 10 0 0 0 0 0 0 0 0999 V2000 4.3319 -14.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -14.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -13.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -13.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -13.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -14.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -15.2097 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 -13.1083 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -12.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 -12.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 8 1 0 0 0 0 1 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 G 8 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5300 M END > (215) 215 > (215) BB-2261 > (215) 1679-18-1 > (215) 4-Chlorophenylboronic acid > (215) C6H6BClO2 > (215) 156.4 > (215) Combi-Blocks, Inc. > (215) 98% > (215) 5g > (215) 25g > (215) 100g $$$$ -ISIS- 12270619352D 16 16 0 0 0 0 0 0 0 0999 V2000 -3.4392 0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 0.0884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9608 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 -0.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9176 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 2.2448 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.9719 1.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 1.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5043 0.6255 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5043 1.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 0.3557 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 11 1 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 G 11 4 B(OH)2 G 14 2 NO2 M CHG 2 14 1 16 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 11 12 13 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5300 M SAL 2 3 14 15 16 M SBL 2 1 3 M SMT 2 NO2 M SBV 2 3 -0.4700 0.2700 M END > (216) 216 > (216) BB-2263 > (216) 871329-54-3 > (216) 4-tert-Butyl-3-nitrophenylboronic acid > (216) C10H14BNO4 > (216) 223.0 > (216) Combi-Blocks, Inc. > (216) 98% > (216) 1g > (216) 5g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 12.3063 0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8291 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8291 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3063 1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7791 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7791 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3063 -0.1896 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 12.8295 -0.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7831 -0.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3074 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9115 2.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 10 11 3 0 0 0 0 G 7 1 B(OH)2 G 10 4 CN M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 3 M SMT 1 B(OH)2 M SBV 1 3 0.0000 0.6000 M SAL 2 2 10 11 M SBL 2 1 4 M SMT 2 CN M SBV 2 4 0.0000 -0.6000 M END > (217) 217 > (217) BB-2264 > (217) 126747-14-6 > (217) 4-Cyanophenylboronic acid > (217) C7H6BNO2 > (217) 146.9 > (217) Combi-Blocks, Inc. > (217) 96% > (217) 1g > (217) 5g > (217) 25g $$$$ -ISIS- 12270619352D 14 14 0 0 0 0 0 0 0 0999 V2000 -3.2935 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8259 0.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8259 0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2935 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 0.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2935 -0.3903 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2935 1.7661 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.8262 1.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 1.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 1.2297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6280 1.6970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 1.4995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 0.7624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 1 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 3 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 G 8 4 B(OH)2 G 11 3 CF3 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 4 M SMT 1 B(OH)2 M SBV 1 4 0.0000 -0.5300 M SAL 2 4 11 12 13 14 M SBL 2 1 8 M SMT 2 CF3 M SBV 2 8 -0.4700 -0.2700 M END > (218) 218 > (218) BB-2265 > (218) 313545-41-4 > (218) 4-Chloro-2-trifluoromethylphenylboronic acid > (218) C7H5BClF3O2 > (218) 224.4 > (218) Combi-Blocks, Inc. > (218) 98% > (218) 500mg > (218) 1g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 4.6319 -14.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0866 -14.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0866 -13.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 -13.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 -13.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 -14.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 -15.2097 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -13.6347 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 -13.1090 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.1791 -12.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 -12.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 1 7 1 0 0 0 0 5 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 G 9 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 4 M SMT 1 B(OH)2 M SBV 1 4 0.0000 -0.5300 M END > (219) 219 > (219) BB-2267 > (219) 68716-47-2 > (219) 2,4-Dichlorophenylboronic acid > (219) C6H5BCl2O2 > (219) 190.8 > (219) Combi-Blocks, Inc. > (219) 96% > (219) 1g > (219) 5g > (219) 25g > (219) 100g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 -3.0542 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5208 0.9167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.9167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 1.4583 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 1.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 1.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 9 1 0 0 0 0 1 7 1 0 0 0 0 5 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 G 9 6 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 3 M SMT 1 B(OH)2 M SBV 1 3 0.0000 -0.5300 M END > (1661) 1661 > (1661) BB-2268 > (1661) 73852-17-2 > (1661) 2,6-Dichlorophenylboronic acid > (1661) C6H5BCl2O2 > (1661) 190.8 > (1661) Combi-Blocks, Inc. > (1661) 98% > (1661) 1g > (1661) 5g > (1661) 25g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 4.1495 -14.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 -14.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -14.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 -14.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 -14.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -13.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 -14.9500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5135 -14.9500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -13.3750 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.1513 -13.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -13.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 9 1 0 0 0 0 2 7 1 0 0 0 0 4 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 G 9 6 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 4 M SMT 1 B(OH)2 M SBV 1 4 0.0000 -0.5300 M END > (220) 220 > (220) BB-2269 > (220) 67492-50-6 > (220) 3,5-Dichlorophenylboronic acid > (220) C6H5BCl2O2 > (220) 190.8 > (220) Combi-Blocks, Inc. > (220) 97% > (220) 5g > (220) 25g > (220) 100g $$$$ -ISIS- 12270619352D 15 15 0 0 0 0 0 0 0 0999 V2000 -2.9605 0.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4929 0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4929 0.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4282 0.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4282 0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 0.1707 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 1.7870 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.4932 1.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4278 1.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 1.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 0.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4281 0.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9608 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 3 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 G 8 4 B(OH)2 G 11 3 CO2Et M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 10 M SMT 1 B(OH)2 M SBV 1 10 0.0000 -0.5300 M SAL 2 5 11 12 13 14 15 M SBL 2 1 11 M SMT 2 CO2Et M SBV 2 11 -0.4700 -0.2700 M END > (221) 221 > (221) BB-2270 > (221) 871329-55-4 > (221) 5-Chloro-2-(ethoxycarbonyl)phenylboronic acid > (221) C9H10BClO4 > (221) 228.4 > (221) Combi-Blocks, Inc. > (221) 98% > (221) 1g > (221) 5g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 -2.2945 -0.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8269 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8269 -0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 0.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7622 -0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7622 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3596 -0.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8923 -1.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3596 0.1680 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -1.3596 0.7076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8923 -0.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 2 7 1 0 0 0 0 3 10 1 0 0 0 0 1 2 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 G 7 2 OEt G 10 3 B(OH)2 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 8 M SMT 1 OEt M SBV 1 8 -0.4600 0.2600 M SAL 2 3 10 11 12 M SBL 2 1 9 M SMT 2 B(OH)2 M SBV 2 9 -0.4600 -0.2800 M END > (222) 222 > (222) BB-2271 > (222) 854373-97-0 > (222) 2-Ethoxypyridine-3-boronic acid > (222) C7H10BNO3 > (222) 167.0 > (222) 2-Ethoxypyridin-3-ylboronic acid; 2-Ethoxy-3-pyridineboronic acid > (222) Combi-Blocks, Inc. > (222) 98% > (222) 500mg > (222) 1g $$$$ -ISIS- 12270619352D 10 10 0 0 0 0 0 0 0 0999 V2000 -3.3768 0.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9091 0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9091 1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8444 1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8444 0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4418 0.2331 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 1.8494 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.9095 1.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8441 1.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 2 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 G 8 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 8 9 10 M SBL 1 1 5 M SMT 1 B(OH)2 M SBV 1 5 0.0000 -0.5300 M END > (223) 223 > (223) BB-2272 > (223) 458532-96-2 > (223) 2-Chloropyridine-4-boronic acid > (223) C5H5BClNO2 > (223) 157.4 > (223) 2-Chloro-4-pyridinylboronic acid; 2-Chloro-4-pyridineboronic acid > (223) Combi-Blocks, Inc. > (223) 98% > (223) 1g > (223) 5g > (223) 25g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 4.3319 -14.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -14.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -13.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -13.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -13.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -14.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -13.6347 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -15.2097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -13.1090 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -12.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 -12.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 3 7 1 0 0 0 0 1 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 G 9 4 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 4 M SMT 1 B(OH)2 M SBV 1 4 0.0000 -0.5300 M END > (224) 224 > (224) BB-2274 > (224) 144025-03-6 > (224) 2,4-Difluorophenylboronic acid > (224) C6H5BF2O2 > (224) 157.9 > (224) Combi-Blocks, Inc. > (224) 98% > (224) 5g > (224) 25g > (224) 100g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 -1.2955 -0.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8279 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8279 0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7632 0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7632 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -0.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6978 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 -0.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 0.8132 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 1.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 0.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 G 10 3 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 -0.4600 -0.2700 M END > (1225) 1225 > (1225) BB-2278 > (1225) 612845-44-0 > (1225) 2-Ethoxypyridine-5-boronic acid > (1225) C7H10BNO3 > (1225) 167.0 > (1225) 2-Ethoxypyridin-5-ylboronic acid; 2-Ethoxy-5-pyridineboronic acid > (1225) Combi-Blocks, Inc. > (1225) 98% > (1225) 1g > (1225) 5g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 3.8779 -13.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -14.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -14.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 -14.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 -13.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -13.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -14.9888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8779 -15.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 -15.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 -15.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 -12.8888 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -12.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7847 -12.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 9 7 1 0 0 0 0 7 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 11 1 0 0 0 0 3 7 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 G 11 6 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 11 12 13 M SBL 1 1 10 M SMT 1 B(OH)2 M SBV 1 10 0.0000 -0.5300 M END > (226) 226 > (226) BB-2280 > (226) 123324-71-0 > (226) 4-t-Butylphenylboronic acid > (226) C10H15BO2 > (226) 178.0 > (226) Combi-Blocks, Inc. > (226) 98% > (226) 1g > (226) 5g > (226) 25g > (226) 100g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 -2.7316 0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7963 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 1.9326 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 1.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1989 1.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 1.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 0.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 8 1 0 0 0 0 3 7 1 0 0 0 0 7 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 G 8 4 B(OH)2 G 11 7 OEt M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5400 M SAL 2 3 11 12 13 M SBL 2 1 3 M SMT 2 OEt M SBV 2 3 -0.4700 0.2600 M END > (1066) 1066 > (1066) BB-2283 > (1066) 871329-56-5 > (1066) 2-Ethoxymethylphenylboronic acid > (1066) C9H13BO3 > (1066) 180.0 > (1066) Combi-Blocks, Inc. > (1066) 97% > (1066) 1g > (1066) 5g $$$$ -ISIS- 12270619352D 18 18 0 0 0 0 0 0 0 0999 V2000 -3.8347 0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8347 1.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3023 1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3023 1.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8347 0.2969 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8347 2.4530 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 2.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3019 2.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9003 0.8367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8349 0.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3022 1.1065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0324 1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7695 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 1.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 1.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 12 17 1 0 0 0 0 G 8 4 B(OH)2 G 11 2 NHBoc M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 0.0000 -0.5400 M SAL 2 8 11 12 13 14 15 16 17 18 M SBL 2 1 11 M SMT 2 NHBoc M SBV 2 11 -0.4700 0.2700 M END > (1162) 1162 > (1162) BB-2284 > (1162) 871329-57-6 > (1162) 3-Boc-amino-4-chlorophenylboronic acid > (1162) C11H15BClNO4 > (1162) 271.5 > (1162) 3-(tert-Butoxycarbonylamino)-4-chlorophenylboronic acid > (1162) Combi-Blocks, Inc. > (1162) 97% > (1162) 500mg > (1162) 1g $$$$ -ISIS- 12270619352D 9 9 0 0 0 0 0 0 0 0999 V2000 -3.5233 0.4411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1415 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3866 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0045 0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1417 1.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 0.7353 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.8806 0.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8806 1.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 1 1 0 0 0 0 3 6 1 0 0 0 0 2 7 1 0 0 0 0 1 2 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 G 6 3 Me G 7 2 B(OH)2 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 1 6 M SBL 1 1 5 M SMT 1 Me M SBV 1 5 -0.2400 -0.4800 M SAL 2 3 7 8 9 M SBL 2 1 6 M SMT 2 B(OH)2 M SBV 2 6 -0.5300 0.0900 M END > (227) 227 > (227) BB-2285 > (227) 177735-09-0 > (227) 3-Methylthiophene-2-boronic acid > (227) C5H7BO2S > (227) 142.0 > (227) 3-Methyl-2-thienylboronic acid; 3-Methyl-2-thiopheneboronic acid > (227) Combi-Blocks, Inc. > (227) 98% > (227) 1g > (227) 5g $$$$ -ISIS- 12270619352D 10 10 0 0 0 0 0 0 0 0999 V2000 14.4768 -10.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4768 -10.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9632 -10.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6458 -10.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9632 -11.1103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9104 -10.0827 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 14.9104 -9.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3777 -10.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 -10.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5753 -10.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 9 10 2 0 0 0 0 G 6 2 B(OH)2 G 9 4 OH^C M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 6 7 8 M SBL 1 1 4 M SMT 1 B(OH)2 M SBV 1 4 -0.4300 -0.3300 M SAL 2 2 9 10 M SBL 2 1 5 M SMT 2 OH^C M SBV 2 5 0.5400 0.0000 M END > (1093) 1093 > (1093) BB-2286 > (1093) 175592-59-3 > (1093) 2-Formylthiophene-4-boronic acid > (1093) C5H5BO3S > (1093) 156.0 > (1093) 5-Formylthiophene-3-boronic acid; 2-Formyl-4-thiopheneboronic acid > (1093) Combi-Blocks, Inc. > (1093) 98% > (1093) 1g > (1093) 5g > (1093) 25g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.3419 0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3419 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3419 1.8678 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.8746 1.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8092 1.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2769 0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 3 10 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 6 13 1 0 0 0 0 G 10 3 OEt G 7 4 B(OH)2 G 13 6 Me M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 3 10 11 12 M SBL 1 1 10 M SMT 1 OEt M SBV 1 10 -0.4700 -0.2700 M SAL 2 3 7 8 9 M SBL 2 1 9 M SMT 2 B(OH)2 M SBV 2 9 0.0000 -0.5400 M SAL 3 1 13 M SBL 3 1 13 M SMT 3 Me M SBV 3 13 0.4600 0.2700 M END > (1471) 1471 > (1471) BB-2287 > (1471) 123291-97-4 > (1471) 2-Ethoxy-5-methylphenylboronic acid > (1471) C9H13BO3 > (1471) 180.0 > (1471) Combi-Blocks, Inc. > (1471) 95% > (1471) 1g > (1471) 5g > (1471) 25g $$$$ -ISIS- 12270619352D 12 12 0 0 0 0 0 0 0 0999 V2000 4.7669 -14.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7698 -14.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -13.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 -14.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 -14.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -14.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4074 -13.9243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 -13.4063 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 -13.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 -13.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 -13.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6755 -14.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 7 1 0 0 0 0 3 8 1 0 0 0 0 2 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 11 12 1 0 0 0 0 G 8 3 B(OH)2 G 11 2 OMe M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 2 M SMT 1 B(OH)2 M SBV 1 2 0.0000 -0.5200 M SAL 2 2 11 12 M SBL 2 1 3 M SMT 2 OMe M SBV 2 3 -0.4600 -0.2600 M END > (228) 228 > (228) BB-2289 > (228) 78495-63-3 > (228) 2-Fluoro-6-methoxyphenylboronic acid > (228) C7H8BFO3 > (228) 169.9 > (228) Combi-Blocks, Inc. > (228) 96% > (228) 1g > (228) 5g $$$$ -ISIS- 12270619352D 10 10 0 0 0 0 0 0 0 0999 V2000 3.8745 -14.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -14.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -14.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -14.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -14.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -13.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -14.9500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -13.3750 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -13.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -13.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 8 1 0 0 0 0 4 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 G 8 6 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5300 M END > (229) 229 > (229) BB-2290 > (229) 768-35-4 > (229) 3-Fluorophenylboronic acid > (229) C6H6BFO2 > (229) 139.9 > (229) Combi-Blocks, Inc. > (229) 98% > (229) 1g > (229) 5g > (229) 25g > (229) 100g $$$$ -ISIS- 12270619352D 10 10 0 0 0 0 0 0 0 0999 V2000 3.8745 -13.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -14.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -14.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -14.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -13.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -13.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -15.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -13.1125 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -12.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -12.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 8 1 0 0 0 0 3 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 G 8 6 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 0.0000 -0.5200 M END > (230) 230 > (230) BB-2291 > (230) 1765-93-1 > (230) 4-Fluorophenylboronic acid > (230) C6H6BFO2 > (230) 139.9 > (230) Combi-Blocks, Inc. > (230) 98% > (230) 1g > (230) 5g > (230) 25g > (230) 100g $$$$ -ISIS- 12270619352D 14 14 0 0 0 0 0 0 0 0999 V2000 -2.6605 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1354 0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1354 0.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6605 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1854 0.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1854 0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6605 -0.6667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1838 -0.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2441 -0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6605 1.7479 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.1373 1.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1837 1.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1373 -0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 -0.9688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 4 10 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 7 13 1 0 0 0 0 1 2 2 0 0 0 0 13 14 3 0 0 0 0 G 10 4 B(OH)2 G 13 7 CN M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 10 11 12 M SBL 1 1 6 M SMT 1 B(OH)2 M SBV 1 6 0.0000 -0.6000 M SAL 2 2 13 14 M SBL 2 1 12 M SMT 2 CN M SBV 2 12 -0.5300 0.3000 M END > (231) 231 > (231) BB-2293 > (231) 850568-67-1 > (231) 4-(2-Cyanopropan-2-yl)phenylboronic acid > (231) C10H12BNO2 > (231) 189.0 > (231) 2-(4-boronophenyl)-2-methylpropanenitrile > (231) Combi-Blocks, Inc. > (231) 97% > (231) 250mg > (231) 500mg $$$$ -ISIS- 12270619352D 10 10 0 0 0 0 0 0 0 0999 V2000 11.3205 -12.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1808 -12.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6415 -12.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -12.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8676 -12.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9276 -12.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5439 -12.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -12.7910 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 11.4485 -13.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -12.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 6 7 2 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 4 6 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 G 8 1 B(OH)2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 B(OH)2 M SBV 1 1 -0.5100 0.1700 M END > (232) 232 > (232) BB-2298 > (232) 27329-70-0 > (232) 5-Formylfuran-2-boronic acid > (232) C5H5BO4 > (232) 139.9 > (232) (5-Formyl-2-furanyl)boronic acid; 5-Formyl-2-furanboronic acid > (232) Combi-Blocks, Inc. > (232) 96%+ > (232) 1g > (232) 5g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 -2.6101 -0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1424 -0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1424 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0777 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0777 -0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 1.0603 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -3.0774 1.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1428 1.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -1.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0774 -1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 -0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 -1.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 10 11 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 12 13 2 0 0 0 0 G 7 4 B(OH)2 G 10 1 OMe G 12 2 CHO M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 3 7 8 9 M SBL 1 1 9 M SMT 1 B(OH)2 M SBV 1 9 0.0000 -0.5400 M SAL 2 2 10 11 M SBL 2 1 11 M SMT 2 OMe M SBV 2 11 0.0000 0.5500 M SAL 3 2 12 13 M SBL 3 1 12 M SMT 3 CHO M SBV 3 12 -0.4700 0.2700 M END > (233) 233 > (233) BB-2301 > (233) 121124-97-8 > (233) 3-Formyl-4-methoxyphenylboronic acid > (233) C8H9BO4 > (233) 180.0 > (233) 5-Borono-2-methoxybenzaldehyde > (233) Combi-Blocks, Inc. > (233) 97% > (233) 1g > (233) 5g $$$$ -ISIS- 12270619352D 13 13 0 0 0 0 0 0 0 0999 V2000 1.7749 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7749 -1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -2.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 -1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8404 -1.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -0.5221 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 -0.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 -0.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1775 -1.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 9 1 0 0 0 0 5 12 1 0 0 0 0 2 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 12 13 1 0 0 0 0 G 9 6 B(OH)2 G 12 5 OMe M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 5 M SMT 1 B(OH)2 M SBV 1 5 0.0000 -0.5300 M SAL 2 2 12 13 M SBL 2 1 6 M SMT 2 OMe M SBV 2 6 -0.4700 -0.2700 M END > (234) 234 > (234) BB-2302 > (234) 127972-02-5 > (234) 5-Formyl-2-methoxyphenylboronic acid > (234) C8H9BO4 > (234) 180.0 > (234) 3-Borono-4-methoxybenzaldehyde > (234) Combi-Blocks, Inc. > (234) 95% > (234) 1g $$$$ -ISIS- 12270619352D 11 11 0 0 0 0 0 0 0 0999 V2000 3.5815 -13.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1065 -13.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 -14.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 -1