ENAMINE-ZINC03065971 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 2.0600 1.4240 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.0480 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6800 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0320 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.3440 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0880 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.5530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.2500 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.6940 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 2.5230 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 4.7620 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 5.8770 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 5.6010 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 7.2420 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 7.4400 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 8.7190 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 9.8060 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 9.6140 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 8.3410 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 8.1040 0.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 11.0560 0.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 8.9130 0.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4150 0.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.9900 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.4660 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.6060 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.8490 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 4.0850 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 6.5950 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 10.4640 0.6430 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END