ENAMINE-ZINC05510098 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.9380 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0760 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7700 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0970 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8840 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.8500 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.9220 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.4420 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.5980 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.1260 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.5010 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.3460 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.8170 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.0210 -11.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.4460 -11.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.8330 -0.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2360 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.3640 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4110 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.7360 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.4650 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.4890 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.5270 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.4680 -10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.4160 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.4750 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.7270 -12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.8360 -10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.8600 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END