PUBCHEM-ZINC00356668 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -2.6480 1.6010 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.1730 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.3370 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.6460 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.4460 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.9360 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.6280 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.1150 -0.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.4170 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1170 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -5.0650 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.5260 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.1410 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.3600 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.6300 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.2500 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.6850 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 1.9000 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.2880 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.0440 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.5610 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.2310 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.7150 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.9300 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.0660 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.2540 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.8880 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.3730 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -9.0180 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.8390 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -9.1100 1.4240 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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