ENAMINE-ZINC03445784 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.7630 0.0730 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.5950 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.3220 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.7930 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.4760 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 4.2250 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 5.6030 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 6.1860 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 5.3800 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.0680 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 7.6820 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 8.0470 -1.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 8.0850 0.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 8.3020 0.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 3.4420 -0.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.4900 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.4070 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4070 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5930 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.8070 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.8700 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 6.2110 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 5.8290 -0.1730 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 19 20 3 0 0 0 0 M END