PUBCHEM-ZINC01847341 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.4440 0.2540 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.2130 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 -1.8380 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.3890 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.8920 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.0550 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.7110 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.2050 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.0410 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.3580 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.4890 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.9880 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -3.3520 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -4.2200 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.7260 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.5460 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.3810 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.8790 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.1600 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.4490 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.9370 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.6430 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.4240 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -1.3130 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -3.7400 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -5.2850 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.4040 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.5890 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.6070 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.0420 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END