PUBCHEM-ZINC05884356 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -2.6940 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.2260 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.6140 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.2670 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.7410 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.4100 1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -7.1090 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -7.5690 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -7.1960 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -6.4430 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -5.9480 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -6.1580 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -6.8600 1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -7.3970 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -8.1260 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -5.6260 3.6060 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.7570 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.7460 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.1920 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.7890 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.8150 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.2190 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.2580 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -8.5040 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -8.2580 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -5.1100 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -5.7700 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7350 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.3570 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END