ENAMINE-ZINC03444302 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4430 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1120 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.1260 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -1.1310 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -2.2960 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.5210 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.5300 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.3050 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.0220 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -2.2800 -0.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.9460 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -0.1950 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -4.4520 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.4660 -0.0690 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 M END