ENAMINE-ZINC03560769 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1050 1.4220 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1060 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -0.5150 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.5420 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.1160 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.2920 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.8050 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.1620 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.6860 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.8500 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.4860 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0300 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.4070 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.5930 -6.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.6000 -7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.2170 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5830 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7520 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.3590 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5330 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.0980 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.4910 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.3240 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.3140 5.9770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8310 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.7860 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.7370 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.8070 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.7400 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.1620 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.0850 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.4580 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.9830 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.6720 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.0830 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.2260 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.9320 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.6350 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END