PUBCHEM-ZINC06116447 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.2660 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.4860 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.0380 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3140 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0650 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.7820 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 -1.8080 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.7720 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.5430 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.5270 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.7440 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.7350 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -0.9500 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.1790 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -1.1940 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.9770 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.9920 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.1860 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3780 -0.7490 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.2530 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 2.1390 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.1300 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.1440 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.4830 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.7230 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.0620 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.3760 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.3480 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.5590 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.9420 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -1.3460 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.3720 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.1720 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.2560 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.5520 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.2590 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.0700 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.4890 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END