PUBCHEM-ZINC03869853 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.5960 -0.3700 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5610 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 0.1680 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8160 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -2.7090 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8680 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.5220 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5070 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.3310 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.1180 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.5550 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.3580 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.7640 6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.6760 3.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2490 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.4780 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.1780 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.5940 1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.2090 5.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.6750 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.9160 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.5910 0.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 4.2550 -1.1280 O 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 -0.6250 -2.0840 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -5.1470 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.2840 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.6560 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.5240 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.4350 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.2720 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 4.2480 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.7810 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.7050 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.8610 2.1760 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 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END