PUBCHEM-ZINC03654251 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.1060 1.9910 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.6370 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.2790 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.1710 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.5260 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 2.4360 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 4.1390 -0.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.9860 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.9530 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.2220 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.8310 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.1600 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.1570 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.3740 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.6340 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.6700 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.4220 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.2840 3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.1750 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.3250 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.0290 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.8320 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.3810 4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.6380 4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.6080 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.6490 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.7030 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.2900 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.8770 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.9640 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.6020 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.8820 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.2600 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 2.3380 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 1.7540 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.9620 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2880 -0.4580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 M END