PUBCHEM-ZINC01462211 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5020 0.6720 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6280 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.1230 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.3190 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.9810 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.4770 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.8590 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.4550 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.9930 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.5880 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.1320 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -3.0890 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.4870 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.9420 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -3.6700 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -3.4540 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -4.1890 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -4.7720 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -2.4680 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.7480 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -2.3630 -5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -1.3810 -6.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2820 -1.2780 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -1.8440 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -0.6290 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 0.7600 -7.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 1.8770 -7.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 0.9160 -8.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -0.0190 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.0580 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.2560 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.1390 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.6090 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.4920 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.0450 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.6090 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.6210 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.5940 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -2.4500 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.4740 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -4.2690 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -2.9370 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -2.1500 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -2.6720 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -0.7540 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.4780 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 0.5940 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -0.1620 -5.7620 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END