PUBCHEM-ZINC05651681 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5250 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4960 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -0.0970 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.8640 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.3780 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -2.6270 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.8220 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -3.8780 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9980 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5590 -2.2300 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.1680 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.0160 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7830 -1.3900 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.0040 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.4190 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.7920 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9190 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.7600 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.0740 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.9550 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.1520 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.8280 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.4300 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -3.9860 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -3.3910 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9220 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8660 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8770 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.4010 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.9780 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3390 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.5940 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.5880 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.0770 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.1300 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.0010 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.9950 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.0230 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.9740 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.8520 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.8710 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.8980 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.9680 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.7060 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.7290 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -5.4840 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.3580 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -2.3140 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -3.8130 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -3.5920 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END