CHEMDIV-ZINC02477853 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2110 -0.6900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0150 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4460 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6480 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0950 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.5190 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.8680 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.6080 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.0000 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.9130 -0.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.7590 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.1750 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.0920 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 0.4070 0.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.8300 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.1490 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.3420 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.6590 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.5680 0.4790 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 26 1 0 0 0 0 M END