PUBCHEM-ZINC01841152 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4890 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0140 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6430 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1240 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.5000 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.2670 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.2240 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.9900 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 3.3880 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 4.2090 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.0660 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7950 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9190 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8350 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8000 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7110 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0850 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.4610 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.5380 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.4620 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.6640 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.8060 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 3.9280 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 4.0710 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 5.2550 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.5340 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.1490 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.1240 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.9160 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.7750 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.2570 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END