PUBCHEM-ZINC02037915 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7110 -0.4840 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.7150 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.2340 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 -2.3000 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4700 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.9500 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.5400 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.0320 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.5650 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.0950 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.6010 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.0670 0.0300 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 2.6350 0.2120 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.4710 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.1270 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.3750 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.4000 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1880 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.3810 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.0580 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.2050 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.2160 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.4440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.4750 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.6910 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.2520 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4280 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4170 0.9160 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 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 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 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END