PUBCHEM-ZINC05631133 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 -0.0860 -0.3640 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.5620 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 -1.1810 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.5520 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.9710 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.8010 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 3.1900 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.5910 -2.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.2840 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9170 -2.7790 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.1490 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.1070 -3.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.3270 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.7110 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.3660 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.2930 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0740 -4.2800 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.9180 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.4790 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9220 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9120 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.2660 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.7900 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.4670 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.6110 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.1260 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.3570 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.5100 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2200 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END