PUBCHEM-ZINC00240660 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3670 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0160 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6880 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0860 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2100 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.5070 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.0660 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.5190 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.8520 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.4820 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.7540 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -2.3790 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -3.7300 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -4.4610 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.8440 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -4.5630 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.4680 0.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6710 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.8630 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8890 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5710 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7680 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1660 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.3100 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.2010 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.0120 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.5530 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.0690 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.3620 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -0.6990 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -4.2150 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -5.5150 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.5880 -1.5720 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 M END