ENAMINE-ZINC03561985 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3190 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.6480 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0850 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.7580 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.1150 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.3280 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.5400 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.9340 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.5400 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -1.7690 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -0.3850 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.2320 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 0.5870 -0.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 0.0570 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 1.9450 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 0.2970 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -0.7880 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 -0.2140 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 0.4750 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 1.5990 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 1.1220 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -2.3680 -0.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8010 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.6060 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.3960 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.8020 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.5360 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.6180 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.3100 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -1.5770 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 -1.1910 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8190 -1.0260 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 0.4800 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 2.0920 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 2.3000 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 1.9830 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 0.5280 2.6860 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END