PUBCHEM-ZINC05068190 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5540 0.4690 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8550 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.0750 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.0820 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.4360 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.7680 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.7610 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.4140 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.4260 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.7770 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.1790 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.8190 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.5380 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.2880 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.0730 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.1810 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -6.2800 -0.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5990 0.6200 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 0.3750 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.4500 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.8350 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.1430 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.9640 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.0360 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.8010 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.6190 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.9580 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.1190 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.5170 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.6540 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.7990 -2.4090 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 17 -1 M END