PUBCHEM-ZINC04802202 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 3.6700 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.5990 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 6.2610 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.6870 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.2820 3.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.9710 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.3740 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 4.7360 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 5.5920 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 6.7330 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 7.0180 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 6.1600 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 5.0170 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 8.1330 6.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 3.6530 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 5.3700 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 7.4020 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 6.3820 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 4.3460 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 6.2020 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 7.1680 0.9350 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END