PUBCHEM-ZINC04544905 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5350 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8430 -0.2200 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0650 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 -2.4470 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4950 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -2.1420 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8890 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.1570 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3940 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.9210 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.5820 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.8700 1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 -3.8600 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.2150 2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6890 -3.4940 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.6210 3.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 -5.6380 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.6150 2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 -7.6100 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.1780 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 -6.1980 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.8510 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.1320 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.7940 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.6410 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.9800 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.1750 2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.0190 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.0510 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.2640 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.0450 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.1560 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.3590 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.9070 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.3880 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.3140 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.9460 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END