PUBCHEM-ZINC01113044 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0570 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2650 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4050 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4280 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8490 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1960 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.4880 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.5350 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -1.9720 1.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.7890 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.5100 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.0060 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -3.0580 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -3.8460 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -4.6180 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -5.4430 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -6.1780 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -6.1250 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -5.3380 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -4.5650 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.7440 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0290 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4910 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6230 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.8490 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.8360 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 1.1340 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 0.0530 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.1790 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -2.4660 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.8760 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -5.4940 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -6.8110 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.7180 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.3060 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.6970 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END