PUBCHEM-ZINC02073037 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 0 0 0 0 0 0999 V2000 0.3050 1.5280 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0440 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.5880 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.9250 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.6980 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.0560 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6800 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.2310 -2.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.5350 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.0760 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.1150 0.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.9360 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.7730 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2950 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.5700 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.5740 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -9.9750 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -10.3140 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -11.7210 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -12.0280 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -10.9670 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -11.2380 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -10.1830 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.9050 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.4960 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.5610 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -9.2570 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.8480 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.8980 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -7.2410 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0620 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7600 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.8330 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.0110 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.4000 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.1850 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.6410 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.3570 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -10.7510 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -12.5050 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -13.0620 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -12.2690 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -10.4690 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.1620 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.8640 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.4590 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END