ENAMINE-ZINC05466761 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0440 1.5670 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1860 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.5150 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1680 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.5490 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.2480 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.7540 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 4.1910 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.5060 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 6.3300 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.9460 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.0020 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 5.4190 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 6.7710 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 7.7120 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 7.3070 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 9.4300 4.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 9.6020 6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 10.1240 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 9.7860 5.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 9.8630 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 10.1970 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 9.7320 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 10.0860 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 7.2890 7.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.8650 -0.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.1150 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.3460 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.3780 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.0820 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.1300 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 4.1430 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5330 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.9480 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 4.6900 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 8.0420 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 8.9050 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 10.6480 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 9.6380 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 11.2680 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 8.6600 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 10.2910 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 11.1430 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 9.4670 3.9040 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END