PUBCHEM-ZINC02169074 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.9010 1.4930 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.0210 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.5150 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.2660 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.9460 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.8670 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.2060 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.6390 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.7340 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3910 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.4060 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.2000 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.7220 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.9840 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.5120 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.2500 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.5310 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.6890 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.0790 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.2080 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.8210 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.4750 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.3090 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.1640 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.8460 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END