PUBCHEM-ZINC02509772 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0200 1.1950 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2310 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -0.2530 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.1500 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.9060 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.1300 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.9820 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.9580 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.0940 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.2480 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.2640 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.8320 -1.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.6900 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.7040 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.0880 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.6990 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.8020 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.4970 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8730 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.2320 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.6560 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.6150 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.0800 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.3930 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.4280 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.9760 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.7010 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.0130 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.1150 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.4220 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.3650 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.6740 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.4260 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6760 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.5820 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END