ENAMINE-ZINC04290837 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.1820 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.6040 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.8280 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.9620 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 2.9210 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 3.8330 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.5900 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 4.3980 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 1.9360 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 3.2760 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 3.9430 2.7950 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END