ENAMINE-ZINC03458081 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.6710 1.5770 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.0700 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.6010 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.9860 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.7080 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.0420 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.6410 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.0170 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8090 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2260 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.1560 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.8450 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.3340 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.7710 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.1790 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.5510 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -9.4500 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -10.8050 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -11.2780 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -10.3720 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.0180 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -12.7300 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -13.1680 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -13.5700 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -15.0180 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -13.0360 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.9580 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.9170 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.9440 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.0430 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.5010 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.7880 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.2230 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.5810 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5500 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.8340 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.0840 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -11.5020 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -10.7340 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.3180 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -15.3530 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -15.5230 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -15.2570 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -12.9690 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -13.6970 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -12.0440 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END