ENAMINE-ZINC02661029 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.6150 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.7040 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 8.3980 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 9.7750 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 10.4740 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 9.7870 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 8.4100 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 11.8310 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 12.4860 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 14.0020 1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 14.2840 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 14.7300 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 15.9800 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 15.8590 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 14.4490 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 7.8560 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 10.3120 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 10.3340 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 7.8770 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 12.2090 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 12.1830 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 14.0980 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 15.0210 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 15.9660 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 16.8890 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 16.2070 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 16.4280 2.5440 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 26 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 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END