PUBCHEM-ZINC01851566 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.2730 -1.9430 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.9420 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.4550 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.5310 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.1860 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.9310 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.6830 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.1240 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 3.5890 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 3.4210 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 3.8680 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.9330 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.2100 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.6860 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.2200 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.6590 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.5070 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.2570 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.2710 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.4940 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.4250 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6080 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.8320 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.0870 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 3.0590 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 4.6610 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 3.3770 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 3.0900 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 4.4930 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 2.8920 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.6560 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 4.9400 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.5370 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.5990 0.0150 N 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 16 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 35 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 M END