PUBCHEM-ZINC00443572 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.7360 -0.7370 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.2780 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3930 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.3920 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1100 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.5730 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.4150 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.7570 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.2570 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.4150 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.0740 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.3490 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.9850 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.4910 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.3100 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.1490 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 2.4500 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 3.2200 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.6890 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 1.3870 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.6160 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.2820 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.6100 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.0410 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.7040 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9720 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.1370 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.8640 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.9910 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7030 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.0250 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.4160 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.3060 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.8050 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.4160 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.1770 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.5400 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.6230 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.7400 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 2.8660 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 4.2370 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 3.2910 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.9720 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.4020 5.2400 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END