ENAMINE-ZINC03262534 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1540 3.9530 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 4.0690 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 3.9510 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 3.9960 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 3.8980 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.7560 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.7040 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.7930 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 3.6860 -2.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.3130 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 4.7130 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.1080 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.6410 -6.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 4.7040 -6.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.4700 -7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.2380 -6.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 3.9530 -4.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 4.4890 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 4.1080 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.5940 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 4.6590 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.6630 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.9900 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END