ENAMINE-ZINC03327226 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0170 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.6970 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0340 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.1150 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.5120 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.1200 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.1000 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.3430 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.6690 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.7910 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.0940 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -9.0600 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -10.3760 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -10.6920 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -9.7590 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -8.4920 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.7000 1.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5360 0.0190 C 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 1.6940 0.0000 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3250 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.1970 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.4190 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.7860 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -11.1490 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -11.7180 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -7.7560 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0490 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3340 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END