PUBCHEM-ZINC05762297 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4990 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0330 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.9690 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.4680 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 0.3680 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 1.3880 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5410 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -0.4560 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.9480 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.7800 1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9660 -1.2290 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.8190 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.2180 0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2730 0.9000 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.4440 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.9950 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 0.1240 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5020 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9040 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8830 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.8800 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.5890 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.1580 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.0570 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9800 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.9500 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.0590 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.6010 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.3400 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.3640 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.7450 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.8280 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.2770 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.9860 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.4360 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.6290 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.1260 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.5920 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1440 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 17 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END