PUBCHEM-ZINC02531711 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 4.2760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.7980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 6.1540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 5.2760 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 7.5650 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 7.8990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 9.2230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 10.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 9.9010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 8.5800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 11.1630 0.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 11.8890 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 -0.0220 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.8580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.8670 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 6.2160 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 6.2070 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 7.1200 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 9.4820 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 8.3290 0.0060 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 20 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 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END