PUBCHEM-ZINC04979000 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.5130 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0170 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -0.3590 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4770 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0700 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.8870 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.2980 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.7640 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.4150 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.3480 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -0.8340 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -0.4000 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -0.8780 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -0.4800 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 0.1930 6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9480 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9380 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8350 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.5700 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.0840 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2380 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.7190 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.7630 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 0.7460 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -0.4380 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.9280 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -0.7960 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 0.6940 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -0.4770 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -1.9720 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -0.8840 5.3280 O 0 5 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 32 -1 M END