PUBCHEM-ZINC00387033 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2060 0.3870 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.9840 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.4990 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.6350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.7590 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.2600 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.6420 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.8520 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.0570 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.2950 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.0990 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.8890 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.1100 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 1.6200 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.8520 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 3.1480 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 3.2580 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 3.5510 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 3.7370 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 3.6250 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 3.3380 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 4.0510 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 4.1480 7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 4.2300 7.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.7720 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.6540 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.5670 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.3260 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.7230 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 1.3880 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.8500 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 3.1790 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 3.1140 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 3.6370 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 3.7680 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.2550 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 4.1530 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 4.4360 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END