ENAMINE-ZINC03218661 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.5460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.5640 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.6290 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 1.8440 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.8700 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 0.6070 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 1.8700 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 2.5960 -1.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 2.5850 1.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.4740 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.5070 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 2.7690 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.8150 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 1.7100 -0.1050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 M END