PUBCHEM-ZINC05502424 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.7890 0.9850 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4750 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.6160 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.5820 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.7410 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.8790 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.8070 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.9110 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.3310 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.6860 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.9880 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.9340 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.5790 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.2760 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.0820 1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0000 -2.3120 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 0.1330 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 0.9400 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 2.0540 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 2.3630 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 1.5560 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 0.4440 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 3.7620 0.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.2770 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.0720 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.6060 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.3160 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.7800 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.1070 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.7540 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.2440 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.6300 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.9460 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.2650 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.9520 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.3180 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.9980 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -3.2020 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -2.4170 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.1940 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 0.6980 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 2.6840 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 1.7960 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.1830 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.4610 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 M END