PUBCHEM-ZINC05160474 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.4510 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0500 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.6730 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.6990 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.1640 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -2.5490 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6650 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -3.7530 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.2180 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5880 -2.7020 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.6110 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9020 -2.1270 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.1650 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -2.4260 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.0290 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.8000 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.1230 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.6510 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -3.7400 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.1840 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -1.0950 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.6710 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5950 -3.7590 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.2100 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.0740 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.1450 1.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.7090 -2.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.1140 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.7230 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.8750 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.8420 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.1970 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.0970 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.7150 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -2.1680 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.5260 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.3040 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.1620 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.1490 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -3.0640 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -2.7230 -1.5960 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 28 39 1 0 0 0 0 40 41 1 0 0 0 0 M END