PUBCHEM-ZINC05139135 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3210 2.3580 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.8950 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.0220 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.4400 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.3000 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.8410 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.6300 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.8810 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.3390 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.5510 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.5900 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.8650 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.8940 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -4.1740 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -4.4110 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -4.3650 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.0940 5.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -3.6340 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.2320 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.6770 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.9800 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.4590 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.5760 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.7950 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.3410 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.1230 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.7590 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.5410 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.6460 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.0510 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.4960 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.1320 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -3.5720 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -4.2040 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -4.6300 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -4.5510 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -3.8420 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -3.6570 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END