ENAMINE-ZINC05013591 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 3.3760 -0.3530 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7960 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.2670 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.8640 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.0200 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.0060 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.0900 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.4330 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.6640 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.7690 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.0080 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.3720 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.4670 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.8470 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -7.1270 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -8.0320 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -7.6750 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -8.5390 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -8.2340 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.9710 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.6330 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -7.5340 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -9.0020 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -9.2550 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -10.3800 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -10.5030 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -11.6160 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -11.4840 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -10.2930 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -9.2430 -3.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.3030 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.0180 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.2890 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.4390 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.2170 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.6250 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.2950 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0760 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.8420 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3800 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.4720 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -5.1480 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -7.4050 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -9.0200 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.7570 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -5.5940 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -7.3330 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -7.3360 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -9.1840 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -9.6530 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -11.1900 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -12.5240 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -12.2850 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -10.0190 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END