PUBCHEM-ZINC00841285 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.0060 -1.2150 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.5830 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.7180 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.9570 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.0200 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.9210 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.7210 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.5860 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.7130 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8150 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.4860 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.9060 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6710 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.1360 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.8380 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.0760 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.6110 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.9070 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.3210 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.4150 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.5400 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.5710 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.4770 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.3500 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.8470 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.5320 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.2760 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.6420 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.8630 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.9820 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.7050 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.0720 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.1420 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5390 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.1690 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -1.4200 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.6240 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.5780 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.3230 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.3900 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.6140 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.4510 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 3.2820 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.2740 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END