ENAMINE-ZINC03315228 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.9000 -0.1860 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.1820 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.9620 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.2100 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.0330 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.7560 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.1360 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.8060 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.1140 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.7450 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.0620 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.7760 -0.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.1790 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.3140 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.8250 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.3480 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.5850 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.6770 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.8730 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.2110 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.9950 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.7770 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 13 22 1 0 0 0 0 M END