PUBCHEM-ZINC00396242 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0520 2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.7080 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.5520 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.0680 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.7390 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.8960 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.3890 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4790 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.8450 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.0270 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.9470 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.1410 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.4200 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.5160 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 3 0 0 0 0 M END