PUBCHEM-ZINC05012475 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4230 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.8040 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.6720 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.9940 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.1880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.9930 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.7980 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6750 0.0780 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.6480 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 0.4050 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -1.3810 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0770 -0.6920 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.8880 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0080 -1.1800 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.9720 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.2660 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.6640 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.4780 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.2680 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.1560 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.9910 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -3.2180 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -4.5310 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.9740 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.2030 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END