ENAMINE-ZINC03258485 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 5.4040 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.1490 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.9610 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 6.2100 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 6.7310 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 7.0080 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 6.7660 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 6.2380 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 5.9270 2.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 7.1190 5.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 5.8640 2.8090 Cl 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 -0.9820 6.9230 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 7.4160 6.4980 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 19 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END