PUBCHEM-ZINC03957104 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.3020 1.7630 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.2540 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3800 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.8900 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.0240 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.5620 -3.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5310 -2.2230 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.0930 -3.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9120 -4.4800 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.5600 -3.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9750 -5.6480 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.9640 -2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8930 -4.3080 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.4120 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.0180 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.1250 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.5720 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.0840 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.1960 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.9550 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.2150 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.0620 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.1790 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1890 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.0520 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0810 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.3220 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.3770 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.9340 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.4970 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.9480 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.2700 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.4630 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.3090 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.1200 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4980 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END