PUBCHEM-ZINC00481213 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.0310 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.3100 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.9170 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.1750 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1710 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.7690 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.9630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.5230 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0270 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.5200 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.9480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.6800 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.9700 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.6770 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -4.1390 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.8910 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -2.7640 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -3.8690 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -5.1020 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -5.2430 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.8040 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0160 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.5020 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.8820 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.9630 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.8140 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.8100 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 3.0210 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 2.0010 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.8250 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.0990 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.2870 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -1.8050 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -3.7740 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -5.9610 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -6.2070 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END