ENAMINE-ZINC04829821 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7520 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.1970 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.2070 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.3180 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.2140 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.8000 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.4650 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.2800 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.8860 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.7360 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.6320 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.8060 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.4850 -5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.2390 -4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.4540 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.2650 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.6580 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.4280 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.7720 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.7120 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.3540 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.9770 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.6540 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.2140 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.9200 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.3890 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.3450 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5870 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.5900 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.5860 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.1880 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.4900 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END