ENAMINE-ZINC04746914 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6460 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0700 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6800 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7650 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.1090 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.8460 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.2030 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.9640 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.3030 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -8.8890 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.1330 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.7910 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -10.2000 0.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.8940 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.2800 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0800 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.5670 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.4350 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.5070 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -8.8950 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -8.5920 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.2010 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END