ENAMINE-ZINC06938513 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2470 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.5530 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1510 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9560 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4720 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0700 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.1550 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 5.5550 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 6.2460 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 7.6270 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 8.3220 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 7.6370 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 6.2550 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 5.3950 1.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 8.3780 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 8.6000 -0.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 9.6060 -1.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 7.6260 -2.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.3830 1.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6700 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5570 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.5310 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.9340 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6560 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.6760 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 5.7050 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 9.4020 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 8.1830 0.8480 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END