PUBCHEM-ZINC00437046 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.5000 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0040 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7520 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1320 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7630 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.0150 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6350 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.1800 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2670 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -4.5700 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.8420 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.3500 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.8770 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.8960 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.3880 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.8650 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.7630 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.7820 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.4810 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.1350 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.9040 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8860 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7990 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.2590 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7160 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5080 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.4180 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.3920 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.1040 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.3360 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.2740 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -6.3070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.4020 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.4710 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.0790 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.3750 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.1480 1.3180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 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 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END