ENAMINE-ZINC03505477 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 7.3580 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 8.1000 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 7.6980 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 9.5380 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 10.2470 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 11.6930 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 12.4150 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 11.7060 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 10.2610 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 9.4400 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 8.1250 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 7.6860 3.0700 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 -1.1030 10.2420 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 9.7280 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 12.2020 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 11.6980 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 12.4020 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 13.4460 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 12.2260 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 11.7110 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 9.7520 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 10.2570 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 10.1760 3.0800 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 M END