PUBCHEM-ZINC05139264 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.3280 -1.7090 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.6980 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.1980 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.1690 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.1740 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 1.3140 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.5400 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.0280 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 3.2450 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 4.5240 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 4.7310 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 3.8540 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 2.4840 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 1.9450 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 2.7680 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 4.1240 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 4.6830 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 5.9870 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 6.0330 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 7.0700 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 6.7840 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 8.4870 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 7.1480 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 0.6080 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.4780 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6950 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.9620 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.9100 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4590 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.7420 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.0250 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.0360 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.6580 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.1080 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.5170 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.7400 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.8880 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.6390 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.9660 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.2150 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.6020 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 3.3530 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 2.4940 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 1.8450 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 2.3400 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 4.7540 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 7.5860 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 8.9370 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 9.0620 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 8.4880 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 7.6580 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 7.8320 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 6.8170 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 0.3450 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.3770 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 5.5500 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 56 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 56 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END