ENAMINE-ZINC02621791 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.0060 8.1050 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 7.6950 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 9.5490 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 10.2690 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 11.7770 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 12.4420 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 12.1730 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 10.7310 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 9.9290 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 10.2560 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 9.4380 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 8.1320 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 7.7060 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 0.5000 9.9430 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 10.0380 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 11.9660 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 12.1900 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 13.5170 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 12.0340 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 12.3210 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 12.8590 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 10.7270 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 10.2780 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 10.1930 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 8.8640 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 9.9120 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 11.3340 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 10.1770 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 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 12 24 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 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 M END