PUBCHEM-ZINC03736888 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.4940 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.8670 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5610 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.8950 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.5280 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.7640 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.6100 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.6990 2.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -4.9400 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.9760 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.0450 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -7.2170 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.3230 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.2590 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -7.0810 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.0140 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.3760 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.6460 1.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -7.3010 -0.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.8050 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.5600 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.3940 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6320 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.8420 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.5200 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.7160 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.1280 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.1830 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -9.2380 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.7180 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.4080 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.2780 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.0640 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.3010 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.8900 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.9360 3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.4410 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END