PUBCHEM-ZINC01530600 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0180 1.0900 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.2540 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.8490 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.1090 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.6580 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.2140 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.8370 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.2040 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.3020 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.6520 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 -2.1780 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.1700 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.7980 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1830 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.0200 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.4930 -4.3940 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.5330 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.5830 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.8480 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.6560 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 3.7150 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.6600 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.7760 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.4250 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.5180 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.7630 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5600 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3090 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.2020 -5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.0700 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.4400 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3800 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END