PUBCHEM-ZINC05160938 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.5150 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0090 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5690 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6950 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.0900 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.1910 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.8610 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.1480 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.7540 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.0520 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.8610 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.2390 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.2040 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.7890 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -6.5580 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -7.1540 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -7.9800 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -8.2120 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -7.6220 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.9050 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.8890 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.8410 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2360 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.2960 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.7450 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.9360 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.7710 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -5.9130 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -6.9750 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -8.4450 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -8.8570 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -7.8070 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END