PUBCHEM-ZINC05557683 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.6980 0.8380 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.4610 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.1780 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.3690 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.8440 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1270 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.9330 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6440 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.3640 -0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.5770 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.2960 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.1270 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.2690 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.6750 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.9250 -2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.7970 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.7910 -0.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.1510 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.6410 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.4970 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.3170 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.8070 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.3700 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.4440 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.1450 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.7190 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.5890 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.1910 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.9150 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.2180 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.8860 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END