PUBCHEM-ZINC05132169 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.0420 1.5750 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.0890 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.3930 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.8840 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.3070 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.7970 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.6070 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.0620 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.5230 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3710 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.8430 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.1870 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.1320 -2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -2.0290 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.5330 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.4370 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.9600 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.7610 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.0180 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.7620 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.0190 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.2770 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.1500 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.3940 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.0400 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.7960 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.1940 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.6650 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.2420 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.6190 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.3580 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.7560 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.6720 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.2730 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -0.8720 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.3300 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.2700 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.5620 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.0380 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.8450 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.8870 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -7.8360 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M END