ENAMINE-ZINC03615144 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.3440 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.8680 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.0080 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 3.0650 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 3.1370 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 3.1940 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 3.1810 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 3.1090 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 3.0570 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 3.0940 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 3.0180 -3.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 1.9840 -5.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 4.2650 -5.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 3.2530 -7.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6240 -0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7600 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1660 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.1780 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.6580 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.4450 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.1470 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 3.2500 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 3.0060 -2.3790 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 7 28 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 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END