ENAMINE-ZINC03887330 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -1.3500 1.5450 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3180 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 -0.4610 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1960 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.5790 2.4240 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 0.9740 -2.0060 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.1100 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.5900 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.9720 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.8720 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.3910 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.4980 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.4570 5.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.4440 6.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.0820 7.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.7740 -0.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.3230 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.9160 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.2690 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.1290 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.5930 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.4480 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.3910 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.5340 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END