ENAMINE-ZINC03182529 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6920 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0780 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7090 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0130 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0040 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6790 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0030 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6950 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.9100 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0680 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.1930 -8.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.4380 -7.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.3340 -7.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.7200 -4.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.9280 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8570 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8530 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1750 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.6560 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.7870 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.9730 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.7580 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 M END