PUBCHEM-ZINC01543477 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.4040 1.6120 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1380 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.0720 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5890 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4640 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.0980 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.4310 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.5330 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.1110 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.5810 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.9470 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.8790 -5.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -2.6820 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.6990 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.3370 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.1760 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.1860 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.3470 -10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.6910 -11.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.8020 -11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 4.0510 -11.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 4.1920 -12.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.0980 -12.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.8500 -12.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 5.7310 -13.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.3330 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.7140 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.2320 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.6980 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0560 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.4650 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.9610 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.6580 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.5570 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.6390 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.1210 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.9600 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.0240 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9880 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.0800 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.7730 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.4980 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.2350 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.5320 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.2840 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.9740 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.2940 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.9830 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.2300 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.4490 -11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 2.7010 -10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 4.9030 -11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.2070 -13.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.0030 -12.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.9880 -4.7310 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 M CHG 1 55 -1 M END