ENAMINE-ZINC03353174 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7460 -0.5180 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.0260 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.0640 -0.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.9080 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.1600 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5050 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5150 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1860 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.5340 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.7010 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.5300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.0070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.6690 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.8510 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.3570 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.4510 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 0.7590 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.6610 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 2.0560 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 2.8840 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 3.3180 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 2.9240 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 2.0910 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.5900 -6.3680 Cl 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 1.6880 0.0170 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3860 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.3820 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6110 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6940 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.2220 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.0900 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.7960 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.6470 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -2.0480 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -0.5920 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -0.1630 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 1.2620 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.7170 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 3.1920 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.9660 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 3.2640 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END