PUBCHEM-ZINC01459479 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.7000 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.1720 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3740 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.7110 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.4020 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.3490 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.9320 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.8920 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.7710 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.3460 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.5520 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.1380 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.5160 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.3100 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.7280 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.8110 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -8.1590 -2.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.3390 -3.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.3280 -1.4110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.0540 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.0260 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.1100 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.1530 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.1820 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.8460 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.2850 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.3690 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.2630 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.2850 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.8030 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.4760 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.5200 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -5.9730 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.3480 -2.4830 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END