PUBCHEM-ZINC06050062 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.2870 1.8640 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.6730 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.2750 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.0590 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.1850 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -0.8580 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -1.4040 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.2790 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.6100 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -2.1360 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0090 -2.1620 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -3.5440 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.8050 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -5.0980 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -6.1320 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -5.8760 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -4.5810 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -4.3270 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -5.4420 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -5.4220 2.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.0220 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 0.6340 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 0.4920 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -0.9930 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -1.6020 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7710 -1.0950 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -3.0680 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -3.8750 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.3940 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 2.5400 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.5070 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.0300 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.1230 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.2550 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.6320 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 0.2420 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.9550 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.7050 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.5160 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.9990 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -7.1410 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -6.6830 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -6.1700 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -5.1020 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -5.9050 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 0.4770 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.0640 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 0.1440 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 1.6910 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 0.9200 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 1.0150 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -1.5080 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -1.0980 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -1.4410 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -3.4770 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -4.4270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M END