PUBCHEM-ZINC05140473 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.3890 3.6250 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 5.3900 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 3.0940 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.2250 1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 4.2730 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.7070 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.5780 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 3.1030 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.7560 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.8850 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.3610 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.4460 3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.5780 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.1740 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.6720 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.9600 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.4030 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.5580 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2720 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.5300 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.8990 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.9840 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.6950 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.3240 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.2390 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 4.2970 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 3.7150 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 2.5980 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 5.5700 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 6.0290 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 5.6150 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.0630 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 3.3750 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 4.6300 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 3.7830 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.3840 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.1680 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.6810 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.5800 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.9460 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.3250 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6200 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.4100 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.9050 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.3870 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.3430 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.4940 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.7600 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.8790 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 3.7270 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.9810 0.1860 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END