PUBCHEM-ZINC06487579 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.6430 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.3520 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.7140 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.2560 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.5890 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.7340 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.1160 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8060 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.1150 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.7300 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.0530 2.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.0600 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.1120 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.6500 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.6540 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.5200 -1.2850 N 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 -1.5740 -0.3260 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.0450 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.5840 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -1.4070 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.1960 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.6580 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.8860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.6540 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.9030 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0100 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.4810 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 M END