PUBCHEM-ZINC02004729 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.5050 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6260 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2970 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.9670 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.5520 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.4530 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.7720 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.2070 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.4510 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.1930 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.6410 -3.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.1890 -1.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.2350 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.3460 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -4.1370 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -5.3880 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5930 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9270 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9310 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.8450 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.1440 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.3620 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.0210 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.3520 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.8820 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.1900 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6840 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.3520 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -3.4390 3.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 30 -1 M END