ENAMINE-ZINC03256193 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 7.3870 6.7100 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 8.0450 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 9.0150 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 8.6490 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 7.3120 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 6.8510 0.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 10.6920 0.5320 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 6.6180 5.9520 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 8.3300 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 9.4060 0.4180 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END