PUBCHEM-ZINC00609837 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.0100 1.4040 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.0220 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.0020 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.3800 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.3410 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.5170 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.1820 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 7.1310 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 7.8090 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 8.4450 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 7.5490 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 6.8690 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.8880 -1.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 0.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.9520 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5090 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9090 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 6.0120 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 7.8860 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.5970 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 8.5550 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 7.0610 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 8.1070 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 6.7930 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 6.1430 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 7.6190 1.6500 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END