PUBCHEM-ZINC05973719 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.4560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.8270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.1100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.7380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -8.4080 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -9.0210 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -10.4930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -11.6670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -13.7670 -0.0550 I 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8090 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -6.2530 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.7550 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3110 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.6560 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.6650 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 M END