PUBCHEM-ZINC05279074 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 -2.6760 -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 -2.5230 -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 5.4140 -1.6850 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.2860 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.5620 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.2300 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -2.5110 -9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -3.1920 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -3.4610 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -3.0700 -11.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.4000 -11.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.1120 -10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.4010 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.1340 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.4620 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.0760 -9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.3450 -11.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.9900 -11.3520 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 -2.7250 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.2070 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.7630 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -2.5420 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -3.5020 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -3.9850 -10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -3.2920 -12.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.1000 -12.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.2480 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.4430 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.0330 -12.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.1940 -12.3530 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END