PUBCHEM-ZINC06494267 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.3150 -0.7880 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.1440 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -0.5350 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4670 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -1.9670 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.7120 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.7140 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.1130 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.3920 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.5240 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.3050 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.1390 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.8470 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7220 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.8890 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.1740 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.6450 -2.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.1010 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.3090 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.0070 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.2620 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.3010 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.0910 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.8710 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.5200 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.4300 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.2660 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.1810 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.1190 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.5090 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.2380 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.4980 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.2760 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.7920 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.2780 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 4.1030 0.3470 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 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 M END