ENAMINE-ZINC03453019 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.2140 1.4040 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.0420 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.9140 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -0.4680 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.1760 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.2150 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.0170 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.2110 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.6070 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.8100 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.6070 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.7940 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.3400 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.5230 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.4800 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.4950 5.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.2720 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.0000 6.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 0.6020 7.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -0.2420 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.4690 8.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.6750 8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.7300 10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.9200 10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -5.0550 10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -5.0040 8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -3.8150 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.0860 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.2880 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.8100 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3640 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.1590 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.8570 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.2340 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.6220 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.7110 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.8360 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.5400 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.1200 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.8380 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.6860 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.0390 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -0.0160 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -1.8440 10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.9630 11.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -5.9840 10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -5.8920 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -3.7740 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END