PUBCHEM-ZINC00441398 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4040 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0230 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0010 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3820 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.5870 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.6780 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 6.2070 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 7.7320 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 8.2680 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 9.2020 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 9.6470 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 8.3600 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.6890 -1.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0320 0.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.9520 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5090 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 6.1050 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.9610 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 5.7800 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.9250 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 8.0280 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 8.8250 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 7.4420 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 10.0650 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 8.6620 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 10.4500 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 9.9520 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 7.6840 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 8.6070 -0.7920 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END