PUBCHEM-ZINC05920461 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2300 1.8340 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.3160 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 0.0690 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.1780 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.9850 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.2770 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.2030 3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 -0.3700 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.8410 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.0940 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.0900 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 4.2390 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.3930 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.3980 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 2.2510 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.4960 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.9680 3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.3230 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.4540 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.0420 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0430 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.2800 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.2160 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.4500 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.7480 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.8120 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.5840 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.1860 -5.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.0820 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.1910 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.3100 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.9220 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.0730 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.4480 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.9700 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 5.0160 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 5.2910 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 3.5180 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.4750 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.6520 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.3020 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.9820 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.4000 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.9310 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.6390 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.1240 5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.9500 5.3630 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END