PUBCHEM-ZINC02019432 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4640 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.2300 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.4620 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0820 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3220 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.0090 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6160 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0700 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.5790 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.0840 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 1.3930 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.0370 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3790 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.7470 -1.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -0.5740 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 0.1600 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 0.8740 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 1.6180 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 1.6520 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 0.9410 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 0.1910 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.0060 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.1930 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.4260 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.7480 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.9730 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.5830 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 0.8490 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 2.1750 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 2.2340 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 0.9690 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -0.3680 -2.4980 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END