ENAMINE-ZINC05827860 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1430 1.9150 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.4220 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.2680 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.7610 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.4220 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.7480 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.4120 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.3920 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.7140 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.3160 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.6510 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -8.2090 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -7.4540 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.1300 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -5.5620 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -8.0120 8.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -7.1810 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.6100 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.8270 6.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.5130 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.8880 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.6100 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.5740 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.8080 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.0660 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.1120 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.6030 5.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.3550 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.4070 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.0470 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.0180 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.2890 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.1720 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1360 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2010 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.8940 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.9050 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.3160 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -8.2380 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -9.2370 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -5.5480 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.5350 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -7.7490 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -6.8450 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -6.3170 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.2020 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.3560 10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.0000 8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.4640 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END