ENAMINE-ZINC02566538 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 4.1670 0.4910 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.8680 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.6890 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.9340 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.3640 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.5310 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.2870 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.6990 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.4240 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.1330 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.2960 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.0600 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.1810 1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.0410 0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -7.6680 0.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.7750 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4080 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.1720 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.8750 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.3550 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.5740 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.8590 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.6400 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.5310 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -7.6130 -2.1880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 25 1 0 0 0 0 M END