PUBCHEM-ZINC05134835 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.4050 1.8020 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.2880 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3290 -0.0780 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.4040 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1370 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.4800 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.1340 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.3780 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 4.3660 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.1070 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2510 1.6770 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.5210 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.1340 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3350 3.8100 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 5.6560 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2820 5.9770 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 6.3070 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3600 6.0260 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 5.8210 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8150 6.1460 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 4.2920 -0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7540 3.9700 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.7520 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 3.7960 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 2.3800 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 6.3660 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 7.7280 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 6.0460 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.0060 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.2660 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.1940 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.3910 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.4160 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.7170 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 4.2780 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 4.0410 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 1.9960 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 7.3330 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 8.1030 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 5.6650 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.9500 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END