PUBCHEM-ZINC06934324 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -2.9400 1.2480 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.2340 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6140 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 0.0560 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.4930 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0550 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -2.1460 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.4210 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0400 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.9580 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.1520 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.4790 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.9830 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.2800 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -6.7380 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -7.8630 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -7.5020 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -8.4580 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.0720 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -8.5310 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.3090 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.5190 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.8500 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.4320 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.4180 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.8360 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.1630 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.5340 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.7630 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.6970 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.7210 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.1860 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.9000 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -7.1020 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -7.9960 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -8.7890 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.4790 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -7.5850 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.3950 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -9.4780 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.9890 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.5510 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -9.1280 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -9.1330 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -7.6130 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.8660 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0600 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3180 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END