PUBCHEM-ZINC01258468 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1480 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.3840 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1720 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7280 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.4240 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.2120 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.4480 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.8940 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.1060 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.8670 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.5920 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.4710 -9.1000 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 0.5290 -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 2.6330 -0.5180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3110 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.7310 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5670 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.8650 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.2850 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.0770 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.0280 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.1880 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.2040 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.7100 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END