ENAMINE-ZINC04165958 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.7470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -0.1600 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0930 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.7770 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9800 -2.1670 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -4.1510 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -5.1440 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.3860 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.1000 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.3390 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -4.3190 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -4.2280 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -5.9920 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -5.4880 0.2090 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END