ENAMINE-ZINC00482197 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.5100 1.2300 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.2000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.8890 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.2010 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.8260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.1370 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.8220 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0320 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.0330 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.3080 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.5660 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5620 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.2950 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.1960 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.7960 -6.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.1880 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.7850 -8.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.9490 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8980 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.4380 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.3870 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.4020 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.8510 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.2850 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.6060 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.3140 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.2940 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.4530 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.6870 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.2480 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 3 0 0 0 0 17 18 3 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END