PUBCHEM-ZINC02963287 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.9420 -1.4560 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.8380 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.0300 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.7400 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.1380 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7400 2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 0.6800 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.4670 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.4690 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.2200 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.5750 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 1.2240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.1860 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.5190 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.9670 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.5480 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.4860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.2080 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.4010 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7660 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.1020 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.3020 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.8230 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.1490 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 3.0380 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.9320 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.5050 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.8730 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.8190 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.4800 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 1.9330 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 1.7560 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.2110 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.1020 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.4440 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.5250 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.5850 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.9890 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END