PUBCHEM-ZINC06487559 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -1.3760 -0.6580 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1510 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3440 1.1930 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4120 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -0.2070 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.6370 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.0930 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.6480 5.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.8510 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.8950 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.3040 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.4160 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.2400 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.6180 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.3380 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.6810 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.2600 1.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.8080 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.0630 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.0710 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.6380 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.7500 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.0310 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.5740 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2730 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.7050 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.8480 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.7970 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.1130 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.6610 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.4910 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.3230 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.4140 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.2430 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0130 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2330 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.4480 -3.3200 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 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 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M END