PUBCHEM-ZINC01195995 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.3570 1.1980 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.1390 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.8260 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0530 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5950 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.9130 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6780 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0200 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.1260 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.4900 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.5760 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3020 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.6020 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.8290 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.5050 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.0600 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.8470 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.6550 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.4050 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5880 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.5540 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.3360 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.1980 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4160 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.0410 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.5150 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.3880 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.0920 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.1050 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.2490 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.5890 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END