PUBCHEM-ZINC06227079 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 8.1840 0.8440 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 1.5240 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 2.8100 0.4440 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 9.4240 3.5350 1.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1190 4.6660 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 3.0010 1.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 10.0400 0.9340 0.6030 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 -1.1600 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END