PUBCHEM-ZINC01622306 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0860 2.0400 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.7580 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.4750 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.4220 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8160 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.4150 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.6500 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.2740 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6430 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.6770 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.8250 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8200 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 0.0560 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.3530 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.7580 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.7230 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.9540 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2200 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.2620 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.0150 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.9160 2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.8710 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.8650 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.6140 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.4620 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -1.2360 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.9130 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.3380 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.8220 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8880 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.4170 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.4930 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.1380 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.6880 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.1010 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.5610 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.6670 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.3690 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.7440 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.5140 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.7070 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.1820 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.4760 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.1820 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 0.2270 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -1.1930 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -1.7180 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END