PUBCHEM-ZINC05761310 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.2470 -0.5800 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0420 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.4880 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5550 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6840 -0.0930 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0520 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.7760 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.5860 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.0350 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -4.4340 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.6880 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.3290 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.4220 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.5990 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.8080 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.2130 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.9980 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.8050 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.3500 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.2150 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6700 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.2400 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.3820 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8270 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8700 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8560 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.0100 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.2880 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.7660 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.4750 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.3850 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.3190 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.8770 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.8580 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.6500 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 2.3630 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 1.2930 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END