ENAMINE-ZINC06049268 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.0010 -3.1940 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.4760 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.8050 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.2500 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.4470 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.6150 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.8700 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.7770 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.1620 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.0020 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.4890 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.1160 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.2650 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -7.3290 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.7360 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -7.8160 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.4000 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -9.3900 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -9.7970 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -9.2120 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -8.2180 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.6470 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.1960 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.2190 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.3320 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.0360 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.4790 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.3140 -6.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.6980 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.8740 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.2710 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.9470 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.3990 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.7960 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.1820 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.5620 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.0680 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.7240 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.2010 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.1850 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.0530 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.0820 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -9.8470 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -10.5710 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -9.5300 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -7.7590 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.0560 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.7190 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1930 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.3860 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END