PUBCHEM-ZINC02014971 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6720 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.1160 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3820 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.7750 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1540 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7060 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4920 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.7260 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.1740 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.3800 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.4000 -5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.5320 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.3970 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.5160 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.3180 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.0940 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.4770 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1430 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7280 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.4590 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.4940 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 0.5650 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -0.4790 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.7510 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.8690 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END