PUBCHEM-ZINC01456866 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.9020 1.4200 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.0650 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.7780 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.1390 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.7900 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.0730 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.7120 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.0670 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.7830 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -4.1150 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.1490 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.0360 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.3370 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.8160 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -8.0070 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.9520 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.7160 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.6670 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.2700 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.6950 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.5770 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.4280 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.5790 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.9150 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.8170 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.6480 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.2430 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.6480 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -7.7200 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -8.5460 2.8420 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END