PUBCHEM-ZINC05852435 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.3480 2.0550 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 3.8120 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 4.1080 1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3830 3.7350 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.4710 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 4.6560 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 5.7260 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 5.6250 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 6.9800 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 7.4500 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 8.6770 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 9.4650 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 9.0010 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 7.7520 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 7.2910 5.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 9.7800 5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 10.9890 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 11.5480 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 10.7910 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 11.2420 3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 12.8790 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 13.4960 6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 9.2610 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 9.9770 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 10.1300 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 6.6890 1.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.9860 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.3290 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 2.6110 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 4.3810 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 4.0990 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.7860 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.9470 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 4.3770 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.9840 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 6.1050 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 6.0740 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 9.0370 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 11.5460 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 8.1800 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 10.8340 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 9.3670 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 9.6200 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 11.0870 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.3770 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.0730 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 13.4150 5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 14.2920 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END