PUBCHEM-ZINC03725201 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8190 1.8340 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.4180 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.3260 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.1700 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.7110 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.0960 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.7100 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.1320 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1870 -4.6230 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.6200 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.9910 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -5.4350 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.4930 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.1260 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.6930 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.3090 2.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -5.8090 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -6.5420 2.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -6.5510 4.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -4.7160 3.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.2050 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.7190 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.6160 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.1020 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.0190 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.5370 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.2720 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.2060 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 2.1470 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.2360 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -0.2750 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.0550 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.9310 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.8240 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.1820 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.5200 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.5820 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.4440 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.8040 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.3090 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.2590 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.0130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.4050 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -3.4060 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -1.9780 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.9370 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.6700 -0.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.3500 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.1180 -2.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2710 -6.4160 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.5160 -3.3700 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 48 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 50 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END