PUBCHEM-ZINC05368577 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.5090 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0110 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -0.4820 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.3750 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.3980 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.7920 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.9910 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.7420 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.8470 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.5070 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.8940 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 2.1360 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 2.9900 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 2.6020 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.3590 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.9540 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.3480 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -1.4980 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -1.2560 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -0.8640 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -0.7060 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5900 -1.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.3430 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.1570 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.5300 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.0960 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.2890 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.9150 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.7630 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9720 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8740 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1610 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -1.2980 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.5490 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.2020 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.2270 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 2.4390 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 3.9610 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 3.2700 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.0540 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.5380 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -1.8040 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -1.3750 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.6780 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.3950 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.7170 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -5.1640 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.1700 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.7340 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.2850 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END