PUBCHEM-ZINC02008188 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 5.3370 -2.5230 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.1160 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.0570 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.1800 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.2530 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.1590 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.5290 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 2.8560 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 3.8630 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 5.1240 1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5630 4.6880 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 3.3920 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.8000 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.5110 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 4.8070 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 5.4060 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 6.3210 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 5.3690 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 4.3650 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 4.5570 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 5.7610 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 6.7670 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 6.5740 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.3240 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.5960 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.9910 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.3540 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.6240 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.8930 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.7640 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.7460 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.6150 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.8770 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.9700 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.3650 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.2130 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.8840 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.4580 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.7950 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 3.4560 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 4.1230 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.7980 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 3.0530 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 5.3470 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 6.4070 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 6.0940 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 7.2090 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 6.5880 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 3.4140 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 3.7690 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 5.9160 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 7.7100 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 7.3930 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.6170 -1.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6370 -0.1730 -2.0430 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END