ENAMINE-ZINC05425193 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0760 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6220 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0590 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4680 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1510 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.1230 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.4610 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.5980 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.6620 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.0550 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.9980 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6720 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -3.9640 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -4.6260 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -4.0050 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -2.7190 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -2.0530 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -1.7830 -1.8430 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9890 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4490 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6920 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.2220 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.9920 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.4930 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -4.4490 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -5.6310 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -4.5260 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.0500 -1.1950 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END