PUBCHEM-ZINC04239416 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1790 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.1220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.4130 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.0810 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6130 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.6520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.0460 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.7230 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -2.0220 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.6390 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.0500 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.7860 -0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.5120 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 4.3000 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 5.5780 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 5.5800 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.3500 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.5950 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -3.8030 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -2.5570 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -0.0980 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 3.9600 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 6.4530 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 4.0470 -1.2220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 22 33 1 0 0 0 0 M END