PUBCHEM-ZINC06257765 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 1.1060 0.3000 1.8280 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 3 0 0 0 0 0 0 0 0 0 4.6320 -0.7500 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.7280 -2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1850 -3.5800 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.2330 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.3150 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.1220 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.2080 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.4920 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.3360 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.5430 2.0150 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 4.7080 -1.8490 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.4380 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.0740 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -2.4110 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.9190 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.7810 0.1660 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 -1.0820 -0.7020 2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.2530 3.4150 H 0 0 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 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 34 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END