PUBCHEM-ZINC06175819 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.2600 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.2360 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -0.7720 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5520 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.9560 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.4990 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.8020 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.4340 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.7150 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.3880 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.7710 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.4930 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.9720 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.7350 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.2170 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.9380 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.3880 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.2300 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.6050 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.1590 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.3110 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.9370 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.6390 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -9.0210 -3.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -9.0730 -4.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -9.3860 -2.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.7140 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.6860 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.1050 4.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7360 1.8490 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.4810 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.5960 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.1490 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.3990 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.9260 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -6.1780 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -7.3870 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.3030 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.4100 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.8210 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.2400 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.7130 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.2950 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.4100 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.2310 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6490 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 M CHG 1 29 -1 M END