PUBCHEM-ZINC05820825 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.1290 1.3960 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.1010 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5670 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.0630 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.5290 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.0470 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 -4.5250 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.4030 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.5320 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.6880 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -5.9560 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -7.4640 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.5330 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.0140 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.2290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.7800 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.0650 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.0630 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.5790 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.9470 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.7280 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.6520 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.2840 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.0150 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.3840 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.6140 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.2460 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.0460 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.2630 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.5860 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.4540 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -7.6660 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.8350 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -7.9660 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.3900 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.1710 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.6890 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.0270 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.4170 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.4060 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.4540 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END