PUBCHEM-ZINC04680734 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.1240 1.0210 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2190 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.1570 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7570 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.2040 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.2880 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.6480 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.0800 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.1510 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.7860 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.3600 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -3.6110 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -4.7990 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -2.7140 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -3.1700 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -2.1180 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6200 -2.6720 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 -3.2030 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -4.5640 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -4.5040 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -3.3400 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.4110 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.7530 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7830 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9810 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.7260 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.5470 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.9190 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3410 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.3660 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -5.1360 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.0650 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.3050 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -1.7660 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -4.1190 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -1.3050 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -1.7180 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -1.8960 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 -3.4890 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 -2.5260 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4420 -3.2780 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6530 -5.1830 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -5.0230 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -4.3880 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -5.4420 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -3.5300 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 -2.4180 2.3480 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 26 1 0 0 0 0 3 27 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END