PUBCHEM-ZINC00103480 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1890 1.4850 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.7040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0790 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.7810 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0890 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.6980 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.0230 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2070 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.0920 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.4790 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.6870 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.8720 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.8720 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.6760 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.4800 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.3110 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.0780 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -10.1980 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -10.1410 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -11.5220 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.8160 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.9350 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8030 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8020 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1600 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.1580 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.6900 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.8050 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.6810 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.8940 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -9.1100 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -11.3750 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -12.2110 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -11.9360 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.0820 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.7220 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.1770 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END