PUBCHEM-ZINC00397541 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.3060 1.0300 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2650 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7680 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.0310 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5450 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.7940 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.5350 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7810 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.1240 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6900 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.8390 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.2380 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.8910 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -8.2720 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -9.0030 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.3570 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.9750 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.1640 1.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 0.3810 0.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.3120 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.0110 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7570 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9440 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.1910 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.5090 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3350 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.3840 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.3210 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.7800 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -10.0830 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -8.9310 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END