ENAMINE-ZINC03293341 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.7010 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.3150 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4910 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.1430 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.5320 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.3210 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.8100 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.5970 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.4020 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.3950 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 0.3870 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9050 0.0910 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.8520 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 3.1070 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3710 3.5590 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.9850 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 3.4830 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.2860 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.6150 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 6.1420 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 5.3400 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 6.0980 -0.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.6200 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.5640 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.4880 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.4750 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.5400 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -1.6140 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -1.6610 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.3100 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.1500 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5710 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.4040 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 3.7360 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.5710 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.4480 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 3.8720 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 6.2400 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 7.1850 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.1900 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.4390 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.1930 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -3.3120 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -2.4350 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 1.7230 -0.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3880 1.6040 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.9510 -1.1800 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END