PUBCHEM-ZINC05669687 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.5260 1.4110 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.0260 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6260 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.0340 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.0860 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8430 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.2200 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.8360 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0790 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.7090 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.7000 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.0440 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.9550 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.6640 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.7210 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.4620 -7.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.0270 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2270 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.4320 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.2870 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.9000 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.6460 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.7660 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3640 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.9030 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.1230 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.6010 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.6140 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.8330 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.7710 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.5510 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.0370 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.7840 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.6840 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END