PUBCHEM-ZINC02046933 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.7490 0.5770 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.9010 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.6860 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.3520 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.7890 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.0280 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9010 -2.4450 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.5150 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4120 -5.0980 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.7550 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7990 -4.4890 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -6.2310 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -6.4830 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.9480 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.9140 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.1230 1.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.4860 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -7.0180 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.6290 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.7480 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.9630 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.0900 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7240 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.3010 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.1750 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -6.8500 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.4710 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -7.4020 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.1310 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.1080 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.6540 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.3520 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END