PUBCHEM-ZINC06016647 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -1.0010 -0.0480 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.1850 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.5300 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.6270 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.9810 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.2360 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.1320 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.7840 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.5660 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.8070 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0630 -0.8340 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.5710 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7360 -1.9750 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -2.7990 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -2.2910 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -2.3510 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -1.6420 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.0940 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -3.8880 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -5.0360 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -6.2450 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -6.3070 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -5.1590 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -3.9500 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.5100 -3.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -5.2370 -4.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1190 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2270 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.8310 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.2010 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.8320 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.5550 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.0690 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -4.9880 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -7.1410 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -7.2510 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END