PUBCHEM-ZINC04002306 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2140 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.4630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.9610 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.1730 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.1380 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.9940 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.1410 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.8760 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.7960 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.5910 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.4640 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.4560 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.2530 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.2060 -6.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 3.8070 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.8490 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.6750 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 2.3100 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.3350 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.9730 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 5.2790 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 5.5500 2.5820 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 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 2 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END