PUBCHEM-ZINC02548272 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -2.0840 1.3080 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.0180 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.6040 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.4310 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.3140 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.8920 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.2390 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.8170 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -6.1060 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -6.8200 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -8.0160 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -8.5320 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -9.7110 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -10.3750 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -9.8920 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -8.7030 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -8.1940 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -7.0820 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -6.4020 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -7.8300 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -8.2560 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.0620 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.6710 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.1090 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.2170 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.3460 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.7810 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.4540 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.3390 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.0670 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.4780 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.2100 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.9850 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.2040 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.0330 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.9280 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.0980 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.1280 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.9580 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.4580 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -10.1150 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -11.2900 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -10.4240 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -6.7010 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.9980 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.7160 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.2900 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END