PUBCHEM-ZINC00403235 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0950 1.6050 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0930 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5960 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.2160 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3960 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.1790 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.3590 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.5590 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.3150 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.6700 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.4640 -5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.3320 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.4780 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.2280 -2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5580 -1.1420 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.6980 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.0730 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 2.2540 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 2.5980 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 1.7610 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 0.5800 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.2380 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.8250 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.0960 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9720 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1820 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6660 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.4300 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.2740 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.2930 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.1510 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.3520 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.2690 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.6130 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.4510 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.5990 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.1850 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.9080 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 3.5210 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 2.0290 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -0.0740 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.6830 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END