PUBCHEM-ZINC02569688 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.6460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.1270 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3820 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9100 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.4200 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.9520 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.5010 -3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -4.0830 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.0320 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.6250 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.0920 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.4940 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.0770 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.0360 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.9880 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2310 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.2720 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0180 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.0240 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.2740 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.3160 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.0590 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.0050 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.3100 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.3410 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.4880 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.3220 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -7.7080 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.1990 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.4460 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -3.3950 -4.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 M CHG 1 31 -1 M END