PUBCHEM-ZINC05861451 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.4170 1.5030 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.0260 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.9190 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 -2.3820 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8020 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.0690 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.4050 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.5840 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.9380 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.3290 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.8750 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.6710 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.8640 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8940 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.8410 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.3640 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.4170 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.4700 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.0220 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.2650 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.7270 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.5660 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1300 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.6480 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.9150 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.6230 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.1830 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.4130 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.7910 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.1670 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3440 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.5870 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.9940 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -1.9630 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END