ENAMINE-ZINC03411532 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7460 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.7050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.9330 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.2570 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.1950 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.4830 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.8470 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -4.9040 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -4.2080 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -4.8560 2.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -4.2590 1.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -6.2390 -0.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -4.2560 -1.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0270 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.5370 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.1010 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -5.3520 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -5.3430 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -3.1680 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 M END