PUBCHEM-ZINC06563446 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.2140 0.8880 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.6040 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.4230 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.9350 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.9390 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.7220 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.0260 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.5560 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.7730 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.4680 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.8830 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.0610 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.4500 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.7590 -7.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.2360 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.4070 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.6180 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 2.6620 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.5000 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.2940 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.1380 -5.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.1230 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.4710 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.1300 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.1810 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.4860 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.1870 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.3510 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.9970 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.6920 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.3130 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8560 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.1810 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.6380 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.7750 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.4060 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.7510 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 3.6070 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 3.3180 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 M END