PUBCHEM-ZINC06227174 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 3.0140 -1.0890 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.0210 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.1600 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.6330 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.5640 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.2970 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.4280 0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4600 1.4400 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.8700 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.0500 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.5380 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.1520 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.3300 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.1850 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.0830 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.5000 -4.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.2470 -4.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.2010 -2.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.8210 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 4.2330 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 5.2150 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 5.1340 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 3.6960 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6960 3.4040 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 3.6080 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 3.3220 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.7140 3.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.7650 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.6400 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.1070 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.3510 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.5890 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.6780 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.5520 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.0490 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.5330 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.1220 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 4.5170 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 4.2550 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 6.2280 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 4.9550 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 5.4320 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 5.8000 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 2.7960 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 3.8460 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 3.7770 -0.5830 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END