PUBCHEM-ZINC02381050 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3800 1.5280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.1620 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.3440 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.5270 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.9040 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.3970 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.8520 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.9310 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.2840 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.0080 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.7460 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.3310 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.8270 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.0700 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -1.5600 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -2.8070 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.5640 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.0780 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -3.2880 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -4.5800 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -4.5600 -2.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -4.9180 -1.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -5.5260 -0.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.9190 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.5110 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.4110 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 3.4630 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 3.8420 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.4900 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.9400 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.0980 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -0.9710 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -4.5350 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.6700 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 3.7200 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 3.7380 -3.6060 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 35 36 1 0 0 0 0 M END