PUBCHEM-ZINC06118406 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0210 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 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1020 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6720 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.0600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.6770 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.9260 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.5520 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -2.5300 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2230 -1.9360 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -3.9700 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4900 -4.4520 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -4.6950 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.1860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -5.6360 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -3.9860 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -2.5110 -1.5030 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 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0960 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.6580 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.0270 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -4.5290 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.5660 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -4.8730 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -2.8840 -1.6260 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END