PUBCHEM-ZINC05308449 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.6430 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.7660 -3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0460 -4.1730 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.1110 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.8290 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.1450 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.8600 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -5.5260 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.0040 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.7280 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.9450 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -7.7570 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.1870 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -7.8570 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -7.5650 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.0490 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.5180 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END