PUBCHEM-ZINC02873699 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -5.5100 -3.2840 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.9240 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.8430 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.1180 -0.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.2300 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8750 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.0970 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1310 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.9000 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.6340 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.5960 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.8270 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.4120 3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.9130 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.6120 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.8470 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -7.2660 4.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0390 -7.6920 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -6.0420 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -8.2930 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -9.5510 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -10.4940 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -10.1790 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -8.9220 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -7.9770 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -3.3440 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.5160 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -4.2460 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.9620 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.6920 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.2130 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.3370 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.7070 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.3870 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.0170 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.5910 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.3400 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.7310 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -5.2980 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.6150 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -6.3400 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -9.7960 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -11.4760 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -10.9160 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -8.6760 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -6.9940 6.8770 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END