CHEMDIV-ZINC00258618 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 5.6610 1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 5.8160 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 5.9720 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 6.6300 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 6.9350 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 7.6950 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 8.1500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 7.8450 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 7.0890 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 9.1040 -0.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.4630 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 6.5790 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 7.9330 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 8.2000 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 6.8540 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END