PUBCHEM-ZINC04397255 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2590 1.1690 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7100 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.1480 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.5070 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0160 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 2.3450 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8530 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.0990 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.9830 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.3230 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.1080 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -4.2490 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.7860 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.3280 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.3050 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -7.8880 -0.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.3590 1.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.6350 -0.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.5720 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.8450 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.2480 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.0770 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.4830 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6610 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.2090 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.8010 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.1530 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.4930 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.8920 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.1450 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.4210 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END