PUBCHEM-ZINC05762112 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.8500 1.6300 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.1190 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.5440 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.0380 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.7200 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6170 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.0050 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.5320 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.6590 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.2880 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.7540 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.4120 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.3690 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.4850 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.7640 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.0520 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.9570 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.1650 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.9810 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.7310 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -8.1300 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.6610 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8310 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.1640 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.8320 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.1000 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.0350 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.3350 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.1690 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.4930 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.7640 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.2790 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.6820 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.0990 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7920 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.3240 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.6850 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.9750 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.4200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.4520 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.2610 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.0970 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.3050 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.2410 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.2400 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -8.8780 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -9.8230 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END