PUBCHEM-ZINC05090912 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.4860 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1090 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.6120 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.0390 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.4390 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.1490 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.0930 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.3600 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.0150 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.6760 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.0200 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.4730 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.3690 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 3.9430 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 5.7190 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 3.8950 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 3.2980 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 2.9260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 3.1500 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 3.7460 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 4.1240 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 4.8800 2.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 2.1760 -0.9170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.0360 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.3940 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.6790 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.2170 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.8590 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.5680 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.2760 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.9060 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 3.1220 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 2.8590 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 3.9210 3.1240 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 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 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END