PUBCHEM-ZINC00447745 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.4850 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.7040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.0780 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7810 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0890 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6980 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.0230 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2060 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.0920 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.4790 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.6860 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.8720 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.8680 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.6680 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.4800 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.0720 -4.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.1950 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -10.1430 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -11.5160 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -11.8270 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -12.6210 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.9350 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8030 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8020 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1590 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.6060 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.1580 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.6900 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.8060 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.6690 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.5480 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -9.1000 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -11.4620 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -12.7820 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -11.0400 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -11.8810 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -12.3990 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -13.5760 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -12.6740 -2.8210 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 27 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 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END