ENAMINE-ZINC05556554 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.2160 1.4650 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.0420 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.6680 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6930 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.0900 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8520 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.2280 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.8510 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.0880 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7120 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2460 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.0090 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.4870 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -8.4780 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -9.0800 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -10.4520 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -11.2360 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -10.6470 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -9.2730 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -8.6980 -1.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -12.5810 -0.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.8080 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.8430 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.8320 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.1950 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.3680 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.8210 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5720 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.1200 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.6640 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.4720 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -10.9180 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -11.2630 -1.5360 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END