PUBCHEM-ZINC02726815 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0480 2.2580 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.1880 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.2370 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.3510 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.4350 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.3820 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.5770 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.6600 -1.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0510 -0.5720 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.7190 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.2180 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.3930 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.7100 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.5830 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -4.7610 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -5.6210 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -6.2890 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.1590 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.3120 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.6430 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.0580 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.9980 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.0940 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5820 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.2210 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.2890 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.2080 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -4.2370 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -5.7660 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -6.9660 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -5.2300 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.5740 -2.3830 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 3 0 0 0 0 M CHG 1 8 -1 M END