PUBCHEM-ZINC02045218 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.4260 1.8350 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.3330 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4400 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0440 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.3780 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9420 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.6580 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.1060 -2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 0.9700 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.5520 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.3680 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.0410 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.3700 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.2890 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.8790 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7810 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.1170 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.0730 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.3850 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.0950 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0510 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.5940 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.0260 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.1720 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.4480 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.0960 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.1650 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.2420 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.6190 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.4060 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.6770 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.6900 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.3270 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.5970 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.7430 -3.4640 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 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END