PUBCHEM-ZINC01286920 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.1280 2.3400 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.8540 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.2060 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.1620 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.8040 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.1560 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.1510 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.8600 -1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.5120 -1.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.9260 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.9670 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.9290 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.0720 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.3990 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.5830 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.4390 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.1170 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.9130 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -5.7690 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -6.0070 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -6.8750 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -7.4420 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -7.1910 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.3790 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -7.1640 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -8.0340 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -8.2990 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8720 -7.7030 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 -6.8380 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -6.5620 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.8640 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.5820 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.6480 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.7560 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.6960 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.3850 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.9290 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.5100 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.5810 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.0090 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.5430 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -5.5300 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -7.6670 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -8.5010 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -8.9740 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8880 -7.9130 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -6.3760 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -5.8830 0.6620 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 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 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END