PUBCHEM-ZINC03870866 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -2.8360 1.5550 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.1300 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.5700 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.1020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.6080 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.9880 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.9540 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0610 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7960 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.5750 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.5320 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -7.6810 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.4060 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.6540 -0.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.3650 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.0110 0.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.5360 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2760 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -9.8940 -2.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -10.6120 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -10.4320 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -9.4680 -4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.9890 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.9160 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.8450 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.1810 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.0830 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.5410 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.4780 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.4880 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.0860 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -6.1430 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.8710 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -7.9640 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.5340 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -10.1520 -4.8580 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END