PUBCHEM-ZINC06032467 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.1590 1.6630 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.4630 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 0.7910 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.1040 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.0830 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6470 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.8350 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.1480 3.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.7790 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0630 3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4540 -1.7220 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.0920 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.2130 4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.8690 -1.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.1460 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.5920 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.4790 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.0380 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.5090 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.2990 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.4660 -4.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.3920 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.1280 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.4280 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.0980 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.1060 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.1820 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7110 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.6030 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.2780 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.7880 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.2420 5.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 32 -1 M END