ENAMINE-ZINC03182550 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.1420 1.4840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7410 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1200 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7570 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1070 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7180 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8200 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1560 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8500 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.1770 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.9620 -5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.9600 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.7110 -8.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.3260 -6.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.5690 -7.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.5730 -4.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8300 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8140 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2280 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6830 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.1910 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.7890 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.0770 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 15 1 0 0 0 0 13 16 1 0 0 0 0 M END