PUBCHEM-ZINC05379617 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8480 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1210 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1030 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8240 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4000 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.7850 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4190 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.7840 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.8340 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3600 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.2060 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.1730 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5400 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3140 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.5210 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.2010 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.8900 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.5750 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.5720 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0600 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0730 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.4920 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.1020 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.6270 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.0690 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.4590 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.5700 1.4110 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END