ENAMINE-ZINC06831089 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.2980 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7890 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 -2.2350 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.2120 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.1050 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.3180 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.3450 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.0240 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.1560 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.9080 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.0820 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.0560 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -4.2150 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -5.4010 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -6.4270 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -6.2690 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -5.6010 2.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.3910 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.3680 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.2330 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.8760 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.1310 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -3.4140 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -7.3530 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -7.0710 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.4060 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.6760 2.6140 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END