PUBCHEM-ZINC00256516 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.5630 1.2980 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.0410 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5200 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.3420 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.6830 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.1700 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.6080 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 4.2780 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 5.5600 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 6.2300 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 7.5950 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 8.2560 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 7.5960 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 6.2740 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 5.5600 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 4.2620 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 9.5680 -0.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 3.5350 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 4.0950 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 3.4000 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 2.1470 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.5860 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 2.2770 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 1.4690 3.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.8320 -1.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.6710 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7170 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.0360 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.3540 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 8.1180 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 8.1410 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 5.7760 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.0710 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 3.8320 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.6100 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.8410 1.9240 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END