PUBCHEM-ZINC05457067 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5410 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.0550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5910 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.1200 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.6520 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.5670 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.9740 -2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.8600 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -7.3040 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -7.2980 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -8.2320 -5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -8.7300 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.3260 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.8320 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -9.7420 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -10.1450 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -9.6450 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -10.0900 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -10.3770 -10.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.0750 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.5470 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9240 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8980 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8910 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3390 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3460 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1750 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1680 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.4100 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.1860 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.2900 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.4230 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.5120 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.6190 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.4300 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -7.7700 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.6160 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.5180 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -10.8550 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -9.4270 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -11.1100 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -10.0560 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3730 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.4370 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2470 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.1110 -1.4420 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END