ENAMINE-ZINC03888462 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.7010 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0980 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7000 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0350 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.2460 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.7160 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.2620 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.2390 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.8480 -7.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.0810 -6.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.9490 -6.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.4470 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8960 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8500 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8490 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8590 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6420 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.3930 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.2910 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END