PUBCHEM-ZINC06407825 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 1.4800 1.1730 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.1590 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.0890 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.7070 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.6540 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.9820 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.3650 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.4210 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.8380 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.9070 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.9340 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.1860 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.2440 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -7.2720 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -8.2420 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -8.1840 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -7.1560 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -6.1880 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.9010 -4.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -9.4030 -2.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.0240 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.1160 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.9220 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1500 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.0410 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.7400 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 2.9320 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.1610 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.7930 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.5820 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3300 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.3570 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.7210 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.4030 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.8180 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1100 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.5580 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.1830 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.5630 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.9380 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -7.3160 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -9.0440 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -7.1110 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.3540 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2440 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.2080 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.8080 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.6900 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7430 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.0910 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.0390 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 2.5810 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.6340 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.9570 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 3.6040 -5.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 4.3950 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END