PUBCHEM-ZINC06585497 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3440 1.2840 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.0080 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.2320 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.9990 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.9370 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 3.3800 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.6930 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6870 3.0960 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 5.1790 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 5.4760 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 6.8050 -3.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.3810 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.8740 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.1320 -3.3280 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.3330 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0480 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.0570 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.0430 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.2710 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.3990 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.4930 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.0560 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.7550 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.9090 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 3.7000 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 5.7760 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 5.4310 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 4.8110 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 5.3160 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.9390 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 3.4620 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.9230 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.7400 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.5610 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.0360 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.5370 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.3630 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END