PUBCHEM-ZINC05768056 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4580 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0740 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.6910 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3260 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0740 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0600 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.8080 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 2.5450 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 3.5660 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.8550 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.0880 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 5.0060 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 4.7560 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 5.9420 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 6.9430 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.8890 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.9050 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.9230 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.0630 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4130 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.7750 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.1630 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.0420 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 2.3330 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 4.1470 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 3.3090 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 5.2190 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 5.9060 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 4.5240 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 3.8850 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 5.7700 -5.0970 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 17 18 2 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 32 -1 M END