ENAMINE-ZINC03344699 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2180 1.1700 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.2760 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.4900 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7680 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.2560 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.0080 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.3730 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.9860 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.2340 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8680 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.4290 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6250 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.1180 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 -0.7640 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.3450 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.3480 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.6420 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.7160 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.0080 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.2280 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.1520 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.8540 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -1.3580 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -2.0180 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.3700 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.5230 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.8460 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.3830 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.3100 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.9550 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4700 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.3860 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2820 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.5300 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.9610 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.0530 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.7130 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.2800 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.9650 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.6660 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.4470 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.2960 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.5450 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.0660 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.7920 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -1.9060 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -3.0760 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.3100 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.8620 -7.3550 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END