ENAMINE-ZINC05445985 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6480 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.0710 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.5610 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.1960 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 1.6020 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 1.8890 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 0.6960 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -0.3370 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 0.5910 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 1.7370 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 1.6300 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 0.3840 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 -0.7600 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -0.6600 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.6180 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.6410 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 2.3160 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -1.3870 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 2.7110 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 2.5210 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5960 0.3030 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 -1.7320 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -1.5530 -0.0990 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END