PUBCHEM-ZINC05621445 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.6780 0.7400 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.6330 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3410 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.4300 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.0600 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.6450 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.0060 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.0300 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.6750 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.9040 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.0210 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3650 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1610 -5.0120 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.7090 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.4680 3.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.6080 3.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.8710 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.7360 2.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.1960 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.3930 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.5200 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.2470 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.7680 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.8780 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0970 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.5580 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.1870 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.0630 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.4440 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.3850 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.2250 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.3570 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.0090 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.9200 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.2580 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.9300 -3.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 37 -1 M END