PUBCHEM-ZINC06792116 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.9700 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.4410 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.4530 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.0230 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5620 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.9430 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.3910 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.8970 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.3730 -2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 0.0780 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.0170 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.1170 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.7190 -1.6890 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 -1.4330 -0.9490 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.7950 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.8190 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.2140 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.2810 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.3740 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.4790 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9720 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.3460 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.1760 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.4230 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.1020 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.1160 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.2170 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END