ENAMINE-ZINC03257498 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 -2.5260 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.6540 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.0660 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.4690 3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.8080 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.3230 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.8120 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.5650 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.8240 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.3320 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.5760 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.0780 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1700 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.6330 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.5320 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.9720 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.5770 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.5720 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.2230 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END