ENAMINE-ZINC03273138 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 2.1620 1.4090 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0270 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0060 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.3760 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.1900 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 5.4900 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 5.8310 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 7.0460 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 7.0610 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 5.8750 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 4.6670 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 4.6350 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.6390 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 8.5710 0.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.8970 -1.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0320 0.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.9610 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.5000 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9020 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 7.9710 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 5.8970 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 3.7480 0.2070 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 M END