ENAMINE-ZINC03864729 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 21 0 0 1 0 0 0 0 0999 V2000 0.1920 1.4000 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.0810 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.9230 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3940 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.2560 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 1.9510 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.7290 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 2.0680 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.4390 -2.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.8680 -1.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.7250 -1.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.6300 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.6150 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.3170 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.2900 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 4.0680 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 3.8430 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 4.5380 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.2620 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.5320 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 5.4720 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.7600 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END