PUBCHEM-ZINC01915846 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -2.6910 1.8570 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.6900 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.3770 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.4750 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2860 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.1110 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.8640 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.7750 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.4380 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.9540 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.8920 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.2240 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.4920 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.7760 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.2180 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.3590 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.1960 1.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.0520 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.2210 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.8920 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.3960 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.2300 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.5550 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 2.6710 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 2.2040 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.5260 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.0220 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.3430 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.0880 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.0970 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.7050 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.2890 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.8780 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.5160 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -3.3310 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.0180 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.4300 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.8280 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -5.0230 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.9200 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.6250 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.4210 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END