ENAMINE-ZINC03172801 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.4280 1.1900 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.1700 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.7790 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.0290 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.3470 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.9500 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.7590 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.3450 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.2340 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 4.1510 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 3.4540 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 4.7620 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7570 4.4340 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 3.1250 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.5020 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 5.6270 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 5.8260 -1.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 6.8640 -0.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 4.9820 -2.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 5.4270 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.6560 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.7560 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.8380 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 3.0090 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 0.7800 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 5.1440 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 2.6010 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 1.5430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 6.2950 1.5120 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 31 1 0 0 0 0 M END