PUBCHEM-ZINC02569092 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3780 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5690 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.2860 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.0030 4.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.7240 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.7200 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.0160 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.3100 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -7.0980 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -8.7120 1.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.7060 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.4890 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.4840 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.0110 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.9930 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.5820 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.3800 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.7380 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END