PUBCHEM-ZINC01458775 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.3140 1.4100 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0490 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5320 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4070 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.8400 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.4020 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.5160 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.0860 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.8580 4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9050 5.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 -2.1470 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.5760 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.0720 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.7780 7.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.5630 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.7320 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.0590 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.1810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.6720 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.0310 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7160 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.9480 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.1860 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.2310 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.6250 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.2850 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.2010 6.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 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 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 27 -1 M END