PUBCHEM-ZINC06071327 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.0620 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.0330 -6.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.1080 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.0780 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.1930 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.3490 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.4030 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.2860 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.2870 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.2710 -4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.8240 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.1840 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.1680 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.2130 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.3050 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 32 33 1 0 0 0 0 M END