PUBCHEM-ZINC05344399 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0080 1.6080 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.2720 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.4810 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0910 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.1920 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.6090 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 4.0600 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 4.4280 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 5.8930 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 6.2920 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 6.7090 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 6.6350 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 7.3560 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 8.1530 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 8.2300 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 7.5080 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 7.6240 -2.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 9.0420 -0.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 6.0550 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 5.0560 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.1300 1.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.1940 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.1690 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.4970 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.8470 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 3.9900 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 4.3590 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 6.0130 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 7.2870 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 8.8460 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 7.1790 1.5450 O 0 5 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END