PUBCHEM-ZINC00363833 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2970 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.2740 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.2400 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.9080 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.5570 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.2140 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.2230 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.5840 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.9240 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.6640 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.9760 1.2370 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.7440 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.7670 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.9360 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.7340 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2020 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.3030 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -7.0030 1.0000 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END