ENAMINE-ZINC03417519 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 4.0690 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.4050 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.1500 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.9600 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 5.1050 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 5.6220 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 7.0000 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 7.8620 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.3500 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 8.1880 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 7.5020 6.7560 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 1.1790 4.0350 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 4.9580 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 8.9300 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 8.4230 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 7.6600 7.1140 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END