PUBCHEM-ZINC05818870 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7620 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.0880 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.3560 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.3180 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.6860 1.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 -1.7300 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.7220 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.0820 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.2020 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.2110 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.1730 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.4750 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.2890 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1700 1.8410 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.0670 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 1.4900 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.5710 -1.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9060 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.5890 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.0180 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.6230 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.7050 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.0300 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.0190 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.0750 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.4010 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 3.8570 1.9260 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END