PUBCHEM-ZINC06522311 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 2.2340 -1.6900 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.5340 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7010 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.5520 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.2170 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8150 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1400 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.9870 -3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -6.0000 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.2700 -4.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5760 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.0910 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.7590 -5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.0190 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.2250 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.2560 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.0810 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.8750 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.8450 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.3990 -5.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.0910 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.5150 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.8980 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.7690 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1660 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.0990 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.8620 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.6220 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.1150 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.8260 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -7.1430 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -7.1970 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.1050 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.9040 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.3710 -2.3720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 M END