PUBCHEM-ZINC00309255 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.5680 1.5240 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0380 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6870 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.0500 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.6900 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9660 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.6010 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.1890 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.6630 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.4280 -0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.8790 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.6280 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.1160 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.0340 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.0260 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.6500 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -6.5590 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -7.8450 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -8.2210 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.3100 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.7180 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.9960 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.9330 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1870 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6160 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.2150 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2820 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.2060 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.7270 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.0990 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.6670 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.5720 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.0280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.2630 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.6450 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -6.2650 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -8.5560 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -9.2260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.6030 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END