PUBCHEM-ZINC05279090 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5900 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0080 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.6750 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -2.9320 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.5220 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.8520 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.4170 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.8280 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.6930 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.2950 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.5720 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -2.2540 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.5210 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.1160 -10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.3820 -11.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.9790 -12.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.3040 -12.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.0280 -11.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.4290 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.1660 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8120 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.9990 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -3.4540 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.2160 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.7720 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.5680 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -3.0440 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -2.9040 -11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.1860 -13.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.9950 -13.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.5030 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.6480 -8.7790 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END