PUBCHEM-ZINC05973902 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0360 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8220 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.3140 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.0180 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.1910 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.9780 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.8260 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.7530 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.8560 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -4.6110 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.3210 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 -6.3770 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.9960 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 -7.0490 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.0290 -1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -6.2290 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.7230 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.1400 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -5.3270 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.2970 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.9290 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.4810 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -7.1790 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.8020 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.3500 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.9120 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.5070 2.0880 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 M END