PUBCHEM-ZINC05960531 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0980 1.5350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4980 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -0.0630 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.0880 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0010 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6030 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.9800 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.7580 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.1510 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.7740 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.1120 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.8500 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.3250 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.7070 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.2200 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -10.5780 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -11.1230 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -12.4670 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -13.2860 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -12.7590 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -11.4000 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -10.8320 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -9.6340 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -14.6090 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.9020 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8990 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8940 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3590 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.3620 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.4470 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.9980 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.5240 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.9960 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.4490 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.7550 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.3020 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.6320 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.5650 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -8.9190 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -10.4940 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -12.8860 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -13.3970 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -15.1660 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -11.6410 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -11.2220 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END