PUBCHEM-ZINC06266762 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.8620 1.2690 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.2410 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -0.5360 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.3670 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.2050 2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -0.7140 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.0740 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0300 -0.0440 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.0020 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6900 -0.4120 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.3400 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3170 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.8440 -1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -0.3320 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.7630 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.9960 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.4030 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.3460 2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3360 -2.7800 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.6120 2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -2.5440 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.9520 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.9390 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.0530 4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.6720 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.4030 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.7610 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.4440 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.6730 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5200 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.1880 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.6220 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.6920 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.1860 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.4360 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.9330 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.6760 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.1260 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.5600 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.0560 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -3.9480 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.9500 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9590 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0550 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.2840 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.9270 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.9640 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.4370 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.3750 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END