PUBCHEM-ZINC03132463 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.6140 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0850 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4400 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.3910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4360 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.3330 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.8790 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7810 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1160 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.6160 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.9940 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.4490 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.5680 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.2270 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.7190 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3420 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9530 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9880 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9910 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0050 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.5240 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.1740 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.0970 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.4770 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.0610 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.4060 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.7950 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.6890 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.5100 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.9560 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.5560 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.6480 -3.3460 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 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 M END