PUBCHEM-ZINC06514655 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2670 1.2140 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1730 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.7960 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.0330 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.3600 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.9790 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.7410 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.8270 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.1260 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.6480 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2220 -1.7360 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.0060 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -0.6090 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -0.1310 -0.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -1.7250 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.3470 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -3.5940 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -4.2160 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -3.6020 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.3560 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -5.7540 -2.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.7000 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.7710 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.8780 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.9840 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.0620 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.7360 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.8720 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -4.0710 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -4.0840 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -1.8840 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.0670 2.1660 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 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 32 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 32 -1 M END