ENAMINE-ZINC03511757 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.6340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.4090 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.1560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.9660 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -6.2950 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -7.5530 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -7.8340 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -6.7960 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -5.4930 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -5.2800 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.8040 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.7950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -8.8610 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -6.9980 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -4.6620 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END