PUBCHEM-ZINC06008812 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.1920 0.3360 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.2980 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.3260 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.3980 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.0300 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.6010 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.5260 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.8960 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.2770 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -1.6670 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -0.2550 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 0.4020 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 0.4950 0.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 2.1220 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 3.2040 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 4.4780 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 4.6770 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 3.6010 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 2.3240 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 6.2800 0.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.8610 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.8560 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.6820 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.0420 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.0860 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -1.9640 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.8410 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -3.2610 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -2.2230 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 3.0490 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 5.3190 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 3.7600 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 1.4840 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END