ENAMINE-ZINC03404856 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 11.1830 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 11.6370 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 12.9830 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 13.9000 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 13.4370 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 12.0900 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 15.3420 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 16.1350 5.8680 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 1.1720 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 1.1210 10.9290 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 13.3340 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 14.1410 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 11.7320 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 15.6970 7.8060 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M END