PUBCHEM-ZINC02169048 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.0760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.2840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.7110 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.9320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.7260 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.3020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -5.9660 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -6.3980 0.0260 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.1110 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.8730 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.1440 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -7.0010 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.3000 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -5.7710 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -7.4880 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -6.0270 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -6.0160 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END