ENAMINE-ZINC04863235 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.7250 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.3490 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.7910 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.1540 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.0980 3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.7620 5.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -0.8770 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.1230 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.1820 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.0440 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.3570 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.2930 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.3960 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -5.5640 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.6330 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -4.5400 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -7.0700 1.1290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.0940 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.4370 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.3330 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.6430 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 2.1750 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.4020 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.9660 4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0060 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.3600 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.8100 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.4710 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.8760 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.0690 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.4860 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.9320 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.1640 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -2.3830 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -4.3480 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -6.5470 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.5980 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.4600 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.0860 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 2.2500 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 3.1990 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END