PUBCHEM-ZINC05420816 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5170 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.0110 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.6840 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.0650 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.7500 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0550 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6730 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.0850 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.3500 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.7000 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.4570 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.8360 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.8850 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.6430 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.7880 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.6890 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8310 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.9120 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8960 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1490 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.6080 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.8290 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.5900 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.0330 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.7100 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.2770 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.0250 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.8950 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.9480 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.6920 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.5520 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.5470 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END