PUBCHEM-ZINC00514071 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0950 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5920 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1110 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.5010 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1880 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4920 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.9240 -6.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.1890 -8.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.5010 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.7420 -8.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2320 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4290 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6710 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.0270 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.5780 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.1120 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.0510 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END