PUBCHEM-ZINC03040308 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5700 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0490 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 -0.3980 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.1340 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.2880 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.2910 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.7110 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.8660 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4960 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.6300 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9830 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.5570 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9770 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8720 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0440 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0500 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.4920 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.1050 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.3810 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.0420 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.0780 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.3390 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.2190 -1.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 M CHG 1 23 -1 M END