ENAMINE-ZINC05162263 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 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 3.6530 2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5260 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.2410 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.5570 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.1680 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.5060 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 0.2000 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 1.5850 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 2.2650 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 3.6160 -0.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -0.4620 -0.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6560 -0.0350 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 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.2420 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 3.2110 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.3850 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.5860 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 2.1340 -0.0820 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 M END