PUBCHEM-ZINC00035264 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.4720 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7390 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.1190 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7950 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7030 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.2530 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.0200 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.1090 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.5430 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.3420 -5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.9010 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.8810 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -4.9840 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -5.6010 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -6.1190 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.0270 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -5.4070 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.1700 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.2990 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.7420 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.8910 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8960 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8180 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7910 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2130 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.6700 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1500 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.5340 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.9880 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -4.5810 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -5.6810 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -6.6000 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -6.4340 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.6490 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.3920 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.8300 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.3200 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.5760 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.9790 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.5410 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END