PUBCHEM-ZINC02032373 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.5020 1.4960 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0070 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.4800 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.9820 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -2.5080 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2510 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.7610 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4710 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.7540 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.8540 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.0450 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.4880 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.6790 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.7210 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.2780 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.0870 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.6960 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.0290 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.8320 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5410 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.2080 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.0540 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.2790 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.8080 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.8100 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.9530 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.1860 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.2180 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.9760 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.5950 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.8360 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.6970 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.1700 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -6.7070 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.4700 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -4.9300 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -4.8570 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.5960 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.0690 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.0590 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.2960 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 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 16 41 1 0 0 0 0 M END