ENAMINE-ZINC03440480 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0770 1.5360 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.1540 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5660 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.1000 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.4870 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.2010 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6280 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.5860 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.0390 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.4010 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.5020 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.4140 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.2000 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.3850 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.2980 -3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.0960 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.3630 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.6450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.0070 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.2800 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.9250 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.5670 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.2850 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.2400 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 1.1530 -4.5600 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 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 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END