PUBCHEM-ZINC06446137 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.0700 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.0670 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4590 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.2880 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.4300 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.8160 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 2.1990 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 1.7730 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.2820 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.3030 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.0960 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.9880 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.3070 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.7350 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.8600 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.5410 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.3550 -0.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.5310 -2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.7020 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 4.2110 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 4.4950 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 5.7110 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 3.5950 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 3.9920 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 3.8300 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 4.3460 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.1450 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 4.6820 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 4.5080 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.8610 7.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.1140 0.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.3790 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.6440 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.3410 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.7000 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.6550 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.9880 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.1900 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.1370 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.6900 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 5.0430 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 3.4000 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.7720 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 4.3700 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 5.4110 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.8190 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.0760 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.6490 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 5.7530 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 4.1780 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 5.0410 7.7270 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 51 -1 M END