PUBCHEM-ZINC05760792 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1740 2.0000 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.4920 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.0380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.2040 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.4310 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.0620 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.1480 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 -2.1050 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.2930 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.3720 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.4100 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.1260 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.1810 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -4.5230 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.8100 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.7510 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.8520 -0.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -5.8480 -4.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.0770 -5.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.3240 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.2290 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.5230 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.2640 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.2660 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.0370 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.5600 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.6630 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.8120 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.1230 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.8600 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -4.0780 -2.4640 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 M END