PUBCHEM-ZINC00278558 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0400 1.4990 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0230 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.6460 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.7330 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.3640 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.9340 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.6280 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.0460 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.2910 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.5920 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.6480 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.4040 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.1000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.4350 1.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9440 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.7640 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8740 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.3980 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.2880 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.3440 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.3070 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.3740 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.8160 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.7510 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.2790 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.7400 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.6050 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.0080 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.4660 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.7820 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.6640 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.9080 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.1100 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 M END