PUBCHEM-ZINC05631132 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 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 -0.4740 -0.3690 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.5640 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -0.6920 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.4360 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.0410 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 2.2420 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.0500 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.1630 0.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.7250 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 -1.9580 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.0060 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.0590 -1.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.9780 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.2450 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.9250 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.0190 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8510 -3.7700 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.7300 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.4720 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9080 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8980 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.3730 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.2760 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.5490 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.0820 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.8960 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -5.0460 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.5650 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.2120 -1.1220 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