PUBCHEM-ZINC06352289 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.2370 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2130 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.8890 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.7440 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.6280 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.1550 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.7980 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.9370 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.3990 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.5330 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.1720 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.6950 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.5940 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.2660 -1.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.2440 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.8830 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -4.4830 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.5980 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.0800 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -7.1790 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -7.8040 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -7.3220 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -6.2260 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -9.2070 -1.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -9.6370 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.6260 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.7210 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.4410 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7030 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9610 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.5040 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1240 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.0530 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.2000 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.1320 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.2730 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.1960 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -4.4240 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.5940 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.5530 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -7.8080 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -5.8540 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.7960 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -10.5070 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -9.8680 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END