PUBCHEM-ZINC06094714 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2200 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.1030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.7460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.0220 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.6580 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.9220 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.5450 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.1320 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6100 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1930 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.5480 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.2900 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -0.5420 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4710 -0.7970 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -1.8240 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -2.7040 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 0.2020 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.6760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.8260 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.7370 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.1960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2720 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.1190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 0.6740 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.1280 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.5720 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -2.3530 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -3.0760 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -3.5490 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -0.2690 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END