PUBCHEM-ZINC05546095 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.8610 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.8970 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.7680 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.5880 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.5400 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.6880 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.3940 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -4.4470 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.4240 -5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.5720 -5.9260 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 -1.4540 -6.8080 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.5760 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.8890 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.4020 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -6.2400 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.1630 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.1280 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END