PUBCHEM-ZINC01996735 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.1870 -1.3470 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.2100 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 -0.1590 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.7630 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.6420 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3960 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.8250 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -0.7710 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.5540 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.5890 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.3570 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.2700 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.1700 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.7840 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.6600 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.4230 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.3950 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.6440 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.1960 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.3980 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.0340 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.4880 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.2950 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.3990 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.9530 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.7870 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8110 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.1930 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.0740 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.5920 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.4540 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.2780 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6740 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.5100 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.1760 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.2390 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.6550 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0630 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.6360 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.4150 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.5180 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.8320 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.9670 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.9970 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.8720 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.9650 -0.2030 N 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 46 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END