PUBCHEM-ZINC00513176 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.5450 1.4470 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0570 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.7470 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.7150 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.0150 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1460 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.9170 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.6020 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.2340 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.4440 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.6180 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.5960 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -7.4030 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.2060 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.9040 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.0040 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.6980 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.7080 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.5780 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.8060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.3920 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6680 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.8500 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.2870 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -7.4690 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -9.5600 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -9.5210 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.3930 0.0660 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 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 1 0 0 0 0 M END