PUBCHEM-ZINC05626450 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3720 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.9560 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.2850 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.4480 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.1180 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6520 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0500 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.6640 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.0610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.7960 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -4.0110 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -2.0910 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -0.7770 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.0410 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.9250 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -0.0730 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 1.3200 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 1.9720 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 1.2490 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -0.1300 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -0.7960 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -2.5260 -0.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.6830 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.9930 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.5950 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4140 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1560 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0400 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.2490 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.4440 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 1.8860 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 3.0480 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 1.7650 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 -0.6870 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.9020 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.8940 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END