PUBCHEM-ZINC01995691 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.3820 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.2980 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 3.2190 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 3.6330 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 5.1460 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 5.6560 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 5.5700 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 6.0320 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 6.4220 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 6.3500 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 5.8870 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 5.4930 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 5.4920 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 6.7080 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 7.4600 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 7.0920 2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 8.3090 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 9.0440 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 10.2440 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 10.7140 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 9.9850 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 8.7810 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.2960 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8230 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.7410 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.7930 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.2200 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.5350 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.7320 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.4900 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.3620 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 3.1210 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 6.0890 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 6.7840 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 6.6550 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 5.8300 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 5.1280 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 6.5250 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 8.6770 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 10.8160 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 11.6530 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 10.3550 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 8.2090 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.7670 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 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 44 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END