PUBCHEM-ZINC06567420 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.4900 0.2070 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.0940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.4500 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.4940 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.8000 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.1520 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.7810 0.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.8900 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7580 -2.3080 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.1380 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.2380 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.7620 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.6180 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.0640 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.8580 -3.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2040 -1.3610 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.3710 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -0.1710 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.8720 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 1.9950 -4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.5630 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.0810 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.2280 2.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.5460 0.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.2700 0.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.4870 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.8310 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.5390 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.3990 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1730 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.4480 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.4740 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.1200 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.7720 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.1260 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -0.1390 -4.0830 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END