ENAMINE-ZINC03223717 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.3900 0.4230 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.9110 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.2780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.3120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.0220 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.3890 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.7130 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -1.7960 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.0540 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3440 1.0300 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.4750 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.3510 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.2560 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.7520 2.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.7420 1.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.1420 1.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.7110 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.6650 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.3200 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.7770 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.4310 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.4640 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1220 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.4730 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.0540 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.1820 -3.6870 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 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 16 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END