PUBCHEM-ZINC03687041 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.6700 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1640 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4800 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.9420 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.5300 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.6320 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.1800 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.5960 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.4470 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.0320 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.1610 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.5890 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -2.4970 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -1.5630 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -1.9770 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -3.3300 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -4.2820 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -3.8580 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -4.7760 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -5.3900 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -5.6280 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -6.0800 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.1740 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.2730 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.4750 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 1.8950 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.1100 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.9190 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.1440 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.2780 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.0570 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.8490 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.8900 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.2370 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -0.5030 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -1.2420 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -3.6050 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.6460 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -6.0230 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -6.0290 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -5.6360 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -7.1640 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -5.8840 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.8600 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.4010 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.9540 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.5430 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -0.2350 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.2550 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 2.6340 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 2.1370 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 2.0330 7.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6110 2.9800 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.8640 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.3710 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END