PHARMEK-ZINC01279984 MOE2007 3D Structure written by MMmdl. 46 50 0 0 1 0 0 0 0 0999 V2000 -3.0650 5.2730 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 4.4810 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 4.7760 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 5.7970 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 5.8600 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 4.9370 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 3.9200 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 3.8330 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.9440 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 3.3440 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.6530 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 2.2910 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.9390 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.3830 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.0800 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.7520 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.3770 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 4.0220 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 4.6770 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 4.7110 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 4.0970 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.4430 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 4.8830 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 6.3200 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 5.2100 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 6.5260 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 6.6440 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 5.0050 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 3.2030 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 3.0530 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 2.1470 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.0420 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.2560 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6710 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.5500 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.5320 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.0140 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.0380 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.0170 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.0410 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 5.1630 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 5.2200 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 4.1290 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.0000 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.2010 1.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2460 0.8890 1.2980 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 45 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END