ENAMINE-ZINC03223716 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.2810 1.0710 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.2770 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.8770 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.1370 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.2210 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.8200 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.8220 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4180 -1.8680 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.1780 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7250 0.8680 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.2690 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.4460 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.8700 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.3540 -1.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.6130 -1.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.4460 -2.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.5390 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.8610 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.9280 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.8320 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.8740 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.8270 3.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7910 -0.8960 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.3280 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.6730 2.1150 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 22 -1 M END