ENAMINE-ZINC01869169 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1340 1.3360 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0350 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.7690 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.1310 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.2400 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.9740 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.9310 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5140 -1.8920 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.1610 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.8640 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -2.0940 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.8640 -3.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -2.7370 -2.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.8930 -3.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.0650 -0.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.0950 -0.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.9600 -2.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.0690 -2.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.2140 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.7980 2.0200 P 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.1210 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.2120 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 0.3450 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 1.3640 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 1.4970 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 0.6160 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -0.4010 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -0.5350 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.9530 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.5400 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.7660 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.3650 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.7340 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.5080 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.9140 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.9090 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5340 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.8400 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.7380 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.0450 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 2.0530 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 2.2900 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 0.7210 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -1.0890 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.3260 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.3040 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.7620 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.2010 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.5780 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.5180 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 M END