PUBCHEM-ZINC06092916 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 1.1570 4.1870 1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.9260 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 6.8300 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 8.2040 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 8.5990 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 7.7180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 6.4160 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 8.8440 3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.8850 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 6.7030 3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 10.2930 3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 10.8020 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 10.8240 3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 10.1140 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 12.1200 4.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 12.2290 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 11.9220 5.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 12.6830 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 10.6170 4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 12.0110 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 11.9430 7.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 13.2590 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 11.1140 2.3580 O 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 1.0800 8.0720 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 8.0760 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 12.9560 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 11.1830 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 11.9940 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 14.0990 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 11.4490 2.3200 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END