ENAMINE-ZINC05797543 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.4060 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 6.2590 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 7.6260 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 8.1570 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.3240 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.9380 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.0400 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.8350 3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.5570 5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 9.9040 2.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 10.1500 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 10.4690 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 10.3690 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 10.4560 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 10.9040 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 10.4980 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 10.7690 1.0740 C 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 1.1130 5.8530 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 8.2870 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.7420 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 6.5180 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 4.9660 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 9.4810 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 11.1890 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 10.3750 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 11.9830 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 9.4440 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 11.1270 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 11.8270 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 10.1640 0.2010 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END