ENAMINE-ZINC03379386 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.0230 1.5030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0850 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0660 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6830 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7300 -2.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.8570 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.2650 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.3590 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.9770 2.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8730 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8710 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8550 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1700 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6310 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1330 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.6490 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.7910 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.6380 1.0400 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END