PUBCHEM-ZINC05974364 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.8820 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.4200 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.9340 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 3.6340 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 4.1840 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 3.6470 -4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 3.0400 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.4040 -5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 1.9700 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 2.3520 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 3.0530 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 3.7030 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 3.7050 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 3.0570 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 2.4310 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 2.4400 -7.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8090 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 4.1980 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 4.2010 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 3.0410 -10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 1.9260 -9.8420 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END