PUBCHEM-ZINC05698483 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1440 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.8000 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.1870 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.9060 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.1820 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -9.4190 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -10.5700 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -10.5610 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -9.4020 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.1730 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.8920 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.9420 -1.8600 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -9.4540 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -11.5160 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -11.5010 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -9.4230 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 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 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 M END