PUBCHEM-ZINC05550811 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.5740 0.4560 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.0190 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.2100 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.6850 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.8760 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.3520 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 -4.9620 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.5640 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.0500 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.4800 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.0840 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.9480 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.1860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.7690 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.5920 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.0590 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.3320 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.6220 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.8970 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6080 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.9980 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.2880 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.5630 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.2740 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.8920 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.5960 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.3540 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.4650 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.7920 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.4880 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.0700 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.8220 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.0980 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.1480 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.7320 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.1940 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.7420 2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.7420 3.7200 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 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 37 38 1 0 0 0 0 M END