PUBCHEM-ZINC02030897 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.3410 1.1600 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.3650 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.8260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.3510 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.8130 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.3370 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 -4.6520 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.7890 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.2740 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -4.8350 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.9680 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.3900 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.4890 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.6090 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.4680 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6730 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8140 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.5180 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.3780 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.6590 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.8000 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.5050 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.3640 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.8780 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.3900 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.1840 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.5950 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -4.4670 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -5.9240 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -4.5130 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.6050 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.6970 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.8570 1.6920 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 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 M END