ENAMINE-ZINC03223719 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.2230 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1540 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.7620 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.9930 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.6540 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7690 0.2070 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.3680 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.0670 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.8060 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.6790 2.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.3230 1.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.4430 1.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.9430 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.6980 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.7560 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.8380 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.9880 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.0700 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1870 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.2770 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.9220 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.9960 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 1.0750 -4.1290 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 23 1 0 0 0 0 24 25 1 0 0 0 0 M END