PUBCHEM-ZINC00571755 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.7120 -0.8400 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1080 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.3860 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.4980 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0400 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.9460 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.6230 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.6980 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.6870 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.3560 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.0490 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.1890 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 2.3230 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.9000 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.5070 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6810 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.9670 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.3880 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 2.7080 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.1190 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.0100 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 2.5540 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.2920 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.7570 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 M END