PUBCHEM-ZINC05487711 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.8660 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.8290 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.3180 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.6850 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0150 -2.3340 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.2260 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8780 -1.4040 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -3.0660 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8670 -4.1080 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -2.9340 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2390 -3.7750 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.7010 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -2.8550 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -2.8500 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -2.5340 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.0450 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.7460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2280 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 0.8700 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -1.9400 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -3.7170 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -2.8020 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -3.0240 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -3.4110 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 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 M END