ENAMINE-ZINC03496919 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.3440 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.9480 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 7.2850 5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 9.4520 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 9.8500 5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 11.1850 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 12.0940 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 13.4480 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 13.9050 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 13.0020 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 11.6420 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 13.7460 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 15.1770 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 15.3180 7.0590 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 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.5390 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 9.8570 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 9.8320 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 11.7420 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 14.1550 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 10.9370 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 13.2800 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 13.7650 9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 15.2690 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 15.9100 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 15.7590 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 15.9250 6.5140 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END