PUBCHEM-ZINC05854672 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4200 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8150 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5940 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9880 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.9240 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.9190 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.6760 -4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.2930 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.3940 -2.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.2450 -1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 -5.5060 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.2510 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.5020 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.5080 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.2630 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.0120 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.0120 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.2700 3.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2440 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1910 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5890 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -5.5660 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.3160 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.6930 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.7030 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.8210 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.8210 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END