PUBCHEM-ZINC05543162 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1950 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0480 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3730 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3330 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0400 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.4530 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.2750 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.3970 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.5240 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.2040 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -9.1940 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.5610 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.2290 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.0180 5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7140 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.2580 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.4510 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.2770 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -10.2590 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.0470 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.4610 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END