ENAMINE-ZINC03281087 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -1.0640 1.6070 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.2690 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 -0.4580 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2270 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.5350 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.5170 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.0060 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.3880 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.8720 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.9720 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.5900 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.1070 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.8800 3.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.2020 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.1970 5.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.1480 5.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.6370 3.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.4900 -0.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.3350 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.9660 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.4740 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.1070 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.5290 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.3480 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.4490 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END