ENAMINE-ZINC02632792 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7620 0.5170 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.8770 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.7530 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.0880 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.6010 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.9700 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.9390 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.5570 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -5.8150 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.4680 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.8730 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.6040 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.8990 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.7020 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.5320 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.7430 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.7660 3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.3010 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.7560 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.2860 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.8140 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.3820 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.7240 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.9740 7.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.0560 7.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.1090 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.4280 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.0070 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.4690 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.3670 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.1610 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.2630 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.0560 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -6.2990 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.4540 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.3880 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.0070 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.9030 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.0810 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.6660 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.9810 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.1200 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.1890 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.1500 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.4620 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.6560 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.6940 8.4710 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END