PUBCHEM-ZINC00478679 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.9190 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7220 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.1250 -0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -4.5950 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.8800 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -5.8640 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.1710 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0950 -4.5070 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.5770 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -5.0430 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.0370 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.2570 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.2570 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.3790 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.5000 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.4980 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.3810 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.6180 -5.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.7200 0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0360 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.2400 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.4910 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.3910 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.9750 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.1920 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.9430 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.1610 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.8120 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.6030 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 40 1 0 0 0 0 M END