PUBCHEM-ZINC04127992 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0230 0.4480 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.9700 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4850 -0.9620 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.8980 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.4820 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -0.4320 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.3420 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.6750 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.1020 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.4620 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.4580 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.7970 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.1770 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.9640 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.3370 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.9290 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.1470 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.7640 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0950 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2880 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.4570 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5890 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.4530 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.7780 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.1230 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.8290 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.9250 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.1050 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.1370 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.3960 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0540 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.2830 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.9490 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.2230 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.8300 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.7740 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.9090 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.6830 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.3290 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.1110 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.9020 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.5090 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.0780 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.8230 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3730 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.5140 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END