PUBCHEM-ZINC05681629 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.6460 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.2730 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5110 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.0830 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4680 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.2420 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.7540 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.8630 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.6390 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.3210 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.2230 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.4370 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.6680 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.6140 -3.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.8150 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.2260 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.7020 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.4430 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.4360 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.7430 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.7950 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.0480 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.3060 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.3130 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.0060 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.9540 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.2560 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.1870 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.5840 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.9340 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.3150 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.1150 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.4980 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -2.9330 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.9800 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.4680 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.5600 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2210 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.6090 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.8540 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -6.3100 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -4.5280 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.1380 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END