PUBCHEM-ZINC00000828 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.3460 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1060 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.5570 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.4080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.8400 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.3860 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.8230 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.6780 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.1290 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.7180 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.8830 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.6750 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.1580 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.0120 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.2200 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.7370 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.2520 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8870 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8680 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.5690 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.2270 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.4820 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.0120 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.8070 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.0750 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4790 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.0660 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0790 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.7530 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.2970 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.3550 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.4160 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.8160 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.8280 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.1410 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.5980 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.2220 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.5890 -0.9490 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M END