PUBCHEM-ZINC00610322 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.9560 0.8760 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4340 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2190 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2150 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.9490 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.1840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.7030 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.9890 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.7460 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0260 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.6750 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.8780 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.9900 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.6950 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.6930 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.4180 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.5790 -9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.2440 -11.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.7490 -11.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -3.5870 -10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -2.9170 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.5850 -12.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.6210 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.8640 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.1250 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.5500 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.7510 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.6710 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.4000 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.0580 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.0300 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.4410 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.1870 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.9460 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.2010 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.1860 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.3710 -11.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.9800 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.7860 -8.1720 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END