PUBCHEM-ZINC05977128 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.3260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.8210 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6580 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.7520 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.4610 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.2220 -2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6030 -0.5440 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.6320 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.0660 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.6740 -4.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.0140 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.2370 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.2080 -2.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.4450 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.3220 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.4320 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.0170 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 3.3030 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 4.0050 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.4200 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.1360 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 5.6210 -1.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.7700 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.6240 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.6710 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4960 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.5240 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.9080 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.4770 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.3240 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.6360 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3260 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.1480 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.0470 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.9720 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.2250 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.8510 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 1.4680 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 3.7590 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9680 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.6800 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END