PUBCHEM-ZINC01125141 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4450 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0060 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6320 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.0120 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1370 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.5610 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.9010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.3800 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -5.7410 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.6280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.1470 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.7870 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -8.0080 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -8.8540 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.4160 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -10.3130 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -10.8200 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -12.1830 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -13.0510 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -12.5560 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -11.1930 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.5740 1.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -14.7660 0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8230 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8250 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7780 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.4960 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.5440 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.6900 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -6.1140 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.8370 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.4120 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -8.3550 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -10.1450 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -12.5750 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -13.2380 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END