ENAMINE-ZINC02549623 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 1.7110 1.4480 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.0720 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6790 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.0520 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.3240 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0870 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5580 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.2200 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.2530 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.5690 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 4.3200 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 4.1680 -0.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 5.6770 0.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 3.8110 1.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.3680 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.0280 0.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.0320 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.4230 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.6420 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.8110 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 5.3310 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 5.1820 -0.1560 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END