PUBCHEM-ZINC03687714 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1430 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4730 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6320 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.9880 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.7040 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5300 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.2860 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.7420 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.5370 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.7900 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.2660 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.4800 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.2080 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.4720 5.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.9880 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.9760 8.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.5950 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.5230 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.8380 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -1.7660 1.2200 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 1.1620 1.2210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1220 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5910 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.4550 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.4290 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.7760 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.9480 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.4040 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.4760 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -4.5700 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.6080 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.5480 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.5110 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.8130 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.8500 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.7910 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.7540 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.1490 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.0680 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -1.3740 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END