PUBCHEM-ZINC01095248 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -4.1790 2.0120 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.5240 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.2450 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.5930 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.1640 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.5320 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.3470 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.7700 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.4000 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.6810 -0.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -5.8130 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -6.3140 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.5970 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.9910 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -8.5920 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -9.9660 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -10.7480 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -10.1470 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -8.7740 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -12.1400 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -12.6300 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -13.6570 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -14.1110 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -12.7970 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 2.5980 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 2.1970 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 2.2990 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.2370 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.3390 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.5340 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -3.9740 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.3960 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.1960 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -7.9840 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -10.4320 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -10.7550 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.3070 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -13.1090 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -11.8000 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -14.4990 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -13.1860 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -14.8820 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -14.4580 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -12.1670 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -13.0160 0.6710 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END