PUBCHEM-ZINC05972931 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.9790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.4890 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2580 -4.9970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -5.6900 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -7.0760 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -7.7640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -7.0740 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.6870 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -5.0140 -1.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -4.9740 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -3.6490 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -3.0060 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -3.0320 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.9790 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.4260 -2.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -3.4640 -1.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.5800 -1.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -7.6180 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -8.8440 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -7.6150 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -5.4290 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END