PUBCHEM-ZINC03121796 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.6630 0.4690 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0830 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.4900 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.9380 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5710 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.6760 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.1290 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.4010 3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 2.4940 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 3.3680 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.0410 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 3.6240 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.6970 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 4.7530 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 4.8300 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 4.9460 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 5.4860 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 2.8940 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7910 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.4470 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 4.6960 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.1430 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 3.2690 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 4.7700 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 3.5190 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 2.0470 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.1980 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 3.7260 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.2480 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.2770 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.9100 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END