-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