ENAMINE-ZINC00477038 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4760 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.7110 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.1460 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.1800 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7540 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6850 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.0360 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.4620 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5280 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.8050 -6.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.7050 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.5080 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.6550 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.5710 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.8930 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.1590 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.4760 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.5300 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -0.2660 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.0540 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -1.8430 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -0.8210 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.5210 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9120 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8860 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8860 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3530 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3790 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.3570 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.9810 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.8600 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.0080 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.3570 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.6740 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.3260 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.8950 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.4600 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 0.4700 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.0400 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -1.2010 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 0.0420 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -0.5250 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.4470 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.2580 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.2780 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END