PUBCHEM-ZINC04691239 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.3500 1.5370 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0660 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.8100 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1840 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7160 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8490 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4720 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.5400 -1.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.1140 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.8620 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.4370 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.3480 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.7990 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -6.4310 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.2160 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.3360 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -8.9680 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.3000 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.8890 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.0980 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.7640 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.4310 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.8310 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.2220 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.6240 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.8740 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.6080 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.1230 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.5710 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.4940 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.7380 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -8.7040 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -10.1010 -3.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 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 18 2 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 33 -1 M END