PUBCHEM-ZINC01849926 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.4530 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6100 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.9710 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.1750 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.0180 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.6610 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.9880 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.1600 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.4680 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.9860 -3.0160 C 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 0.5120 -0.3560 -0.8950 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 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4770 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.4510 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.0940 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.4560 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.1770 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.5420 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.0210 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 1.0660 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 3.4340 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 3.3880 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 3.2170 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END