ENAMINE-ZINC04747557 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.1540 1.8750 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.1650 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.3430 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.2310 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.9420 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.7630 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6670 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2650 -1.7080 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.4180 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8490 -0.6130 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.3370 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -0.9220 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.3640 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.9990 1.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.6990 2.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.5210 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.2530 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.2120 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.8540 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.3180 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.6130 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.9490 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.6160 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.9780 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 1.1370 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -3.1670 -1.6850 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 21 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END