ENAMINE-ZINC03311149 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3800 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0250 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4050 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.1440 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 3.5250 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 5.6160 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 6.3310 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 7.7060 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 8.3800 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 7.6760 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 6.2990 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 5.4180 1.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 9.7270 0.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 8.3990 -0.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0810 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5930 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.1170 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.7140 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1280 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.6030 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.5050 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9550 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.9850 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 5.8080 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 8.2050 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.3150 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.1640 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.4980 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.3960 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.4690 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.7970 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.5160 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.4060 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.1820 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.3250 -2.1280 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END