PUBCHEM-ZINC00263902 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1860 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9720 2.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.2460 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0880 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2420 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.4550 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.1620 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.1800 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.0030 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.2750 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.1840 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.1190 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.0110 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.5130 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.8100 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.6870 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.3160 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.3750 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.5010 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.8220 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END