PUBCHEM-ZINC06459413 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.4090 -2.1050 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.2440 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.4240 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.7800 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.3750 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.2980 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.9090 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.4170 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.2410 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -5.4140 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.1880 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.8040 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.6380 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.8550 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.2680 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.0620 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.5680 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.2690 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -7.3270 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -7.6610 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.9270 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.1490 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.4510 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.2650 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.7890 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.5610 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.7690 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.1070 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.2350 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.0440 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.2070 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -5.7130 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.9500 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.2270 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.1550 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.8830 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.3850 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.2430 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.9520 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -8.5900 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -7.7890 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.8600 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 3 0 0 0 0 M END