PUBCHEM-ZINC06491584 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.4850 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0330 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -0.3900 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.6660 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.1670 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.7870 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.6980 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.1140 2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 -4.4540 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.8450 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.3690 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.8760 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.4700 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.3960 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.3770 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8740 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.9240 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8300 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.4180 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.3130 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.9270 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.6430 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.5000 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.4450 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.8740 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.9520 5.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 1 26 -1 M END