PUBCHEM-ZINC05504226 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.4610 0.9140 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5340 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.3250 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.5400 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5020 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.2280 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.7140 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.7830 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.8450 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.9080 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.9090 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.1530 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.2190 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.6400 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -4.5790 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.6890 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.5230 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.5680 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.7780 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.9430 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.8940 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.9510 -2.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.4430 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.9850 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.4520 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.3520 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.3990 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.3170 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.3220 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.6250 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.7380 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.9590 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.9330 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.0500 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.1410 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.2210 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.8140 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.2390 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.7880 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 M END