PUBCHEM-ZINC01150558 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.6890 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.1870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.4140 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.7920 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5740 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.9800 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.5950 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.6600 -3.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.2500 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0180 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.6800 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.3990 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.3830 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -0.7110 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.7900 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.7770 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.4440 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.6510 3.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.4140 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.7370 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.3350 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.6140 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.2940 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.7010 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.0180 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0020 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.1330 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.1930 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.6500 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.5900 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.8210 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.2540 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.2260 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.7230 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.6450 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6210 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.4200 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.8160 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.5190 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.5860 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.0810 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.5130 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.4560 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END