ENAMINE-ZINC05558547 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2470 1.3820 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1190 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8480 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.2270 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8830 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1540 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7640 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0320 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8510 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.2200 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.1860 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.8310 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.3630 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.0020 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.1060 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.5740 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.9360 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.4440 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.7790 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.8270 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.7330 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.6720 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3390 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7900 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.9590 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.1950 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.5180 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.9930 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.6990 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.5010 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.6390 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.6040 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.1830 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.9030 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.6120 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.4550 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.3140 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -8.4380 -6.1040 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END