PUBCHEM-ZINC03742543 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1550 1.3200 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0730 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.8210 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.2190 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.3370 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.0710 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.8550 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.1370 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.2480 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.9720 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.8900 -0.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.4910 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.4210 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -5.5090 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.6670 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -4.7570 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.6760 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.7920 -1.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -6.7060 0.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.3130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.4720 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.9480 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8880 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.5760 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.0500 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.2980 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -6.2280 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.8810 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.2790 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.0910 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.1450 -2.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 31 -1 M END