PUBCHEM-ZINC02753171 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.6730 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -1.0740 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -1.8890 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -2.3080 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -1.9000 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -1.0810 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -3.1810 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 -3.5360 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -3.5850 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 -4.4500 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9670 -4.7580 2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1110 -3.8330 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2630 -5.5980 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0670 -6.5770 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 -6.2130 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -5.5890 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8500 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.7490 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -2.2010 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -2.2210 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.7610 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 -3.3020 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 -5.3800 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 -3.9440 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3700 -6.1450 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1300 -4.9610 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0780 -7.6080 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8380 -6.4240 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 -7.1110 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7750 -5.5120 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END