PUBCHEM-ZINC00435175 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.8580 2.4090 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.0470 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.1670 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.6490 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.0110 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.8910 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.3100 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5260 -1.3340 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.0250 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.9380 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -1.3870 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.0310 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -1.4560 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.1290 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.3180 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.3520 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.9770 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.9300 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.5610 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.2340 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.7210 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 2.5010 -6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.0960 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.6700 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.8970 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 2.3880 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 3.9550 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.1990 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.0120 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -2.0370 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.9080 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.3880 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.2590 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.2640 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 2.9630 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.0520 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.7540 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 2.6330 -6.7080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END