PUBCHEM-ZINC03656499 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.6080 -1.9510 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5210 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4140 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7980 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2550 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.5800 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4500 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.9920 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6620 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.7710 5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.6120 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -2.0200 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.8570 6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -2.8070 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -2.2020 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -2.9620 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -4.2130 5.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -4.7380 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -4.0640 5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 -2.4210 5.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -0.9390 6.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -0.7360 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 0.7680 7.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 0.7300 8.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 0.9290 6.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.2700 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9840 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6170 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.2020 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0940 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4320 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.3810 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.3560 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.9370 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.8910 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.3020 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.5700 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.2430 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -3.0620 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.3890 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -5.7590 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -1.5070 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -2.9550 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 1.9010 6.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 2.7800 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END