PUBCHEM-ZINC06017658 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.9330 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5380 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.1860 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.6440 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.9720 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.6570 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -4.0150 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -4.6770 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.9950 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.6990 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.1780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -4.6920 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -2.0070 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -0.6160 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5980 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1840 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 0.3960 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -0.9180 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -5.7280 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.5290 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.7690 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.4960 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.5880 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -5.0860 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -0.0830 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -0.4820 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -0.2200 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END