PUBCHEM-ZINC01119087 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3120 1.4280 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0230 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6390 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.0170 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.1130 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8700 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.2520 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.8820 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1340 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.7540 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.8200 -3.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -5.0150 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.2520 0.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.0660 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.7480 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.5440 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.5150 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.9590 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.4320 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -4.4610 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.0220 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -3.7340 -2.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.7500 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8260 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.7950 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.3800 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.9590 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.6290 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.8190 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9260 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.9360 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -4.0500 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -5.0490 1.3700 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END