PUBCHEM-ZINC03100952 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.3840 1.7580 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.2470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.3880 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.7220 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.3400 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.4500 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6100 -2.0860 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.1990 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9510 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.4460 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -5.1360 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -6.5210 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.7530 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.0790 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.2340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.9660 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.1510 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.1460 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0390 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.5760 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -2.7140 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.1290 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.3320 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.1220 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.3800 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.8750 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -5.0390 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -4.6710 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -7.8250 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -6.3340 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.5350 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.2050 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.6460 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END