PUBCHEM-ZINC02044296 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 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 -2.0750 -0.1660 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9630 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.4160 0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4540 -2.1750 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.9260 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.7420 1.6450 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 0.5120 -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 -1.5470 -0.6040 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.9180 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.5540 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.2030 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.4770 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.1660 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.2480 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.4400 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.9100 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 23 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 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 M END