ENAMINE-ZINC03097116 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.8250 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6260 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.1720 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.7260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.9260 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -0.1920 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.1170 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -0.3300 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 0.3970 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0190 O 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.8050 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.7970 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -1.7490 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.7410 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -1.0210 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 0.3660 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 0.9200 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4300 -0.9050 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END