PUBCHEM-ZINC04599834 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.3460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1160 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5420 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0570 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.2960 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9360 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.4860 -1.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5880 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.1300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.3280 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.5560 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.4790 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.2180 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 0.7490 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 0.2920 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -1.0580 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 -1.5210 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 -0.6390 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 0.7090 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 1.1770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 2.8690 0.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.1110 -1.2230 -0.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.8570 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4680 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8520 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.3380 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.7620 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.5550 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.3030 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0430 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 1.2260 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.9660 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -0.9640 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -0.7040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -1.7480 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 -2.5730 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0730 1.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.3840 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.2490 2.3390 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 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END