ENAMINE-ZINC02566538 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0990 1.2680 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2140 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.1090 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.4670 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.9370 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0270 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6730 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.3880 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.2640 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8440 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.2140 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.7050 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -7.5690 -3.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.6140 -3.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -7.3870 -3.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.0070 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.6350 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.7820 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.4580 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.7440 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.1640 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3840 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0320 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.1470 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.1870 0.6220 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 1 0 0 0 0 8 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 M END