PUBCHEM-ZINC05530557 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 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.5340 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.3330 0.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1790 -0.7990 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5240 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -1.4420 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.5450 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.1480 -3.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.4010 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.1340 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.7510 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.1670 1.5040 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 1.1900 0.3000 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.1630 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.1240 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.5410 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.8700 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.3970 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.8600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.3240 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.1200 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.5260 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7400 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.1120 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.9970 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.7740 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 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 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 30 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 5 1 M END