ENAMINE-ZINC02645400 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3010 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.5460 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.5820 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.2650 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.0100 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.5220 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.1300 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 2.1980 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 2.7640 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 2.3000 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 1.2670 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.6580 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.4100 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.9780 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.5100 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.0940 -8.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5100 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.0770 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3580 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.6030 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2960 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.3580 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.6390 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.3220 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0150 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.8470 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.0740 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.5680 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 3.5850 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 2.7660 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 0.9180 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.7790 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.7980 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.8390 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2710 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 M END