PUBCHEM-ZINC00306935 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.5940 1.6690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.1660 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.4770 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.0630 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.6680 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.4050 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.2900 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.8750 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 0.7540 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 0.0470 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.5080 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.3710 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4200 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0770 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.3620 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.1440 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.0880 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.5260 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.0190 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.7220 -5.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.8360 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.1000 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.1430 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.0910 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.5580 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.2400 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.8220 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.4170 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.1970 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -0.0660 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.0580 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.0980 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.1970 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 2.2630 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.3590 -1.1040 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 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 M END