ENAMINE-ZINC04218682 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.1840 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.6060 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.8310 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.9640 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 2.9250 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 3.9020 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 3.9960 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 3.3480 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.5920 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 4.4010 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 1.9410 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 3.2800 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 4.8860 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 3.5470 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 4.8000 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 4.8270 4.5560 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END