PUBCHEM-ZINC03469966 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0990 1.8780 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.6740 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.3030 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.0020 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.1580 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6800 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.8010 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.4010 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.5300 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.0500 -4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.0870 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.5910 -7.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.6420 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.1580 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.6370 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.6210 -6.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.0020 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.2390 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.1950 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.5530 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.9060 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.1970 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.1390 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 0.7900 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.5020 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.7880 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.1220 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.8700 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.3760 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8470 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.0220 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.6890 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.0660 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.1820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.5290 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.2250 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.3920 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.0540 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.1870 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -0.2520 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.1080 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.9510 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.4710 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 1.3680 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 0.7460 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.2340 -0.2190 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END