ENAMINE-ZINC05559303 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.1000 -2.0010 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.1580 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6980 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3860 2.3760 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 4.6690 0.1850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3580 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.4670 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.8520 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.3940 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.5620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.7400 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 2.2670 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 4.0750 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 4.8870 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 6.3430 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 6.6650 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 7.3730 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 7.0060 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 7.9770 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 9.3160 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 9.6880 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 8.7280 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 9.1960 0.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 10.5310 0.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3630 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8580 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.0390 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0450 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.4290 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 0.0440 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 3.4640 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.9810 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 4.6150 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 4.7150 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 5.9640 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 7.6940 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 10.7330 0.4900 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END