PUBCHEM-ZINC05963858 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -1.1140 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.9730 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 -0.0720 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6300 -1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.0980 -0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 -2.9500 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.6030 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.6850 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.5140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.9670 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.6220 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.9620 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 -0.0590 C 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 3.2200 -1.2200 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.8080 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.4440 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1980 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6500 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2290 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.4040 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.4210 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.4920 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.2840 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.0250 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -3.7240 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END