PUBCHEM-ZINC05566342 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 1.7450 0.3340 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.0310 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.6520 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.0170 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.0000 -1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.6480 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.0630 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.4140 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -5.0890 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.4060 -3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3380 -3.6560 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.0770 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.9650 -5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.6280 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.8580 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.2750 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.0270 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.6880 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.4980 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.1850 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.7510 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.2840 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.0620 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0300 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.4310 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.6100 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.2600 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.9360 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.3420 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.7960 -5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.7300 -4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.3580 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.6340 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 31 1 0 0 0 0 15 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END