ENAMINE-ZINC04206873 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.9950 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 3.4580 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.5740 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.9820 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.9060 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 4.2120 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 5.4390 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 5.7190 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 4.7720 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.5450 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.2650 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.0670 1.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 4.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 2.7800 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 4.8320 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.4390 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 6.1790 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 6.6780 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 4.9920 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.8050 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 M END