PUBCHEM-ZINC00441491 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7030 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0620 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2120 -2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5880 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1830 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.3010 1.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9920 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8820 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.2950 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.6270 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.9320 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.2600 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.2400 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.8640 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.5900 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.6660 -6.1640 Cl 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 -0.1610 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5910 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.5850 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.5280 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -11.2850 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.6230 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END