PUBCHEM-ZINC03715133 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7720 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2030 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.2860 -3.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -1.2440 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.5600 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.2160 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.8790 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.8140 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.0860 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.4250 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.4950 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.6930 -6.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.0340 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.0220 -4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.6670 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.9500 2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1590 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8510 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.1080 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.3420 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.9110 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.6660 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.5500 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.7620 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.9300 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.2110 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.2230 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -0.6520 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.3210 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -1.3980 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END