PUBCHEM-ZINC01127655 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.5030 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.2920 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.4160 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 3.3470 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 2.7350 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 1.4460 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 0.8440 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 1.5250 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 2.8100 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 3.4180 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 3.5490 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 4.8180 1.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 2.8340 2.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 3.6800 0.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 0.9340 0.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 4.2660 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.9140 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.1590 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 4.4230 0.1820 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 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 30 1 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END