PUBCHEM-ZINC05170561 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 3.8850 0.6910 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.7170 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.5190 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.8080 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.3030 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.4880 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.1990 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.6840 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.3910 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.1580 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.4670 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.9630 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.2960 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.2230 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.4980 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.8080 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.8340 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.5500 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.2490 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.6900 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.3190 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.0830 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.1350 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.4340 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.8650 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5660 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.5940 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -8.1420 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.7930 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.9160 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.4770 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.2470 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.2920 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.5660 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.8120 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END