PUBCHEM-ZINC02004961 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.9880 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6440 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.5720 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.4320 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.0750 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.9480 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.3840 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.7330 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.6490 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 1.2160 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.8700 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.4530 4.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.9290 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.3140 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.3750 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7400 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.4500 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 2.0720 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 1.9220 9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.1530 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END