PUBCHEM-ZINC05592326 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.4030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5250 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -1.9300 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.0020 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.2610 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.2360 0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -1.3420 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -2.2420 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -2.5740 -1.8350 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6950 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2250 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 1.1450 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -1.8520 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -0.4260 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -2.6760 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -3.2510 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END