PUBCHEM-ZINC05575033 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5620 1.4960 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.0240 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.6770 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -2.1990 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.6630 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -2.2380 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.1890 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.6660 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.3010 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.1900 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5070 -4.6150 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6550 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.1600 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.7900 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.6500 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.4840 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.9060 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.4940 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.6580 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.2330 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.9540 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.2120 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.9620 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8530 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.7560 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.2840 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3810 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.4850 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.6640 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.4670 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.6540 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.2010 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.3280 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.3160 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.2370 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.8070 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.5590 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.3360 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.5780 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.2470 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.0110 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.9390 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.8720 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.6770 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.4990 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.8000 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.7650 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END