PUBCHEM-ZINC03871248 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1850 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.0610 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.6770 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.9230 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.5520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.5520 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1810 -2.0030 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -4.0110 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4200 -4.4940 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -4.7150 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5490 -4.5060 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.1840 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -6.1250 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -4.0760 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.4890 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.6570 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.0250 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.5620 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.5300 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -6.6320 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -3.6340 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.5900 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END