PUBCHEM-ZINC00648384 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.2840 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.2270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5190 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 0.0380 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.9950 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.6610 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.5740 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.0090 -0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2710 -4.5350 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.2430 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.5260 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.7660 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.2380 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.4710 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.2350 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.7570 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -7.4480 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.8740 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.1240 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9310 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.1990 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.6630 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.8600 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.5890 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.5780 -4.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 4.2110 -2.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.7700 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.6660 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.4920 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.6100 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.7130 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.0410 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.3100 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.8690 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.7160 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.8020 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.6430 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.8390 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.3480 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -7.9330 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.1590 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -8.8560 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.5700 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 4.6540 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.2250 -5.2890 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END