PUBCHEM-ZINC05522230 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6830 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0230 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4020 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5680 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.2600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 5.6470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 6.3160 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 7.7110 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 8.2950 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 7.5170 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 6.1580 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 5.5210 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.1910 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 10.0260 0.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 6.4180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 7.6290 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5080 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9500 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.7160 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 8.3220 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 8.0010 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 5.5710 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4210 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.7770 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 6.3240 0.0810 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M END