PUBCHEM-ZINC02529189 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4800 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.5690 4.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.1140 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.7640 2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1070 -4.1960 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.3780 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.6810 2.6040 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.5830 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.2220 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.9660 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.2990 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7000 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.0480 2.9550 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END