ENAMINE-ZINC05611570 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.4890 -0.7540 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.0860 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.0080 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.6930 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0760 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7660 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7490 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0160 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8020 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6860 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0820 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.7060 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.9520 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.5600 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.9270 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.8240 -8.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.4020 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.5720 -8.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.0010 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.0740 -1.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.5660 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.6240 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.1680 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1700 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.7100 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.0590 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.6700 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.7840 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.8490 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.1070 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0780 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.0620 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.3680 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.3480 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.3780 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END