PUBCHEM-ZINC05167226 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.1070 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.0380 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1900 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.9920 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 -1.6340 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.0070 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.1480 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.3320 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8490 -3.2200 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.1450 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -2.0060 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.2880 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.5290 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -4.5020 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.6070 0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -4.6650 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.8140 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.9220 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -7.0060 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -8.1490 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.2660 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -9.3150 5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.1040 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.7960 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.7920 2.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 -5.8350 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -8.2910 0.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.4400 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.2950 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.7910 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.2090 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 1.4900 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.6300 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7980 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.7210 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.0730 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.5690 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.6650 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.4980 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.1390 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.8980 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.3590 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.2360 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.7840 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.9940 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.1330 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.1640 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.7110 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.9520 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.5940 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.3330 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.6030 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 0.9730 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 2.5200 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 1.4810 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END