PUBCHEM-ZINC01998504 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.6970 1.3840 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.1400 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.6410 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.2860 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7910 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.7630 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.5480 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.1560 -1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5710 -1.9170 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.5560 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.1250 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.6680 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.7410 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.8290 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.4240 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.1160 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.5610 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.8350 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.9520 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.8610 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.1950 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.6660 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5330 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.7840 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.2700 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.8420 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.0700 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.2580 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.3620 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.3780 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.7060 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7390 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 M END