PUBCHEM-ZINC06627888 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.5820 1.4750 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0210 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.6340 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.0130 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7270 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.1110 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8000 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -4.5110 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.8560 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.4190 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -5.8780 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.5670 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.9540 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.1490 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.5920 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.6040 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.1610 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.7400 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.8210 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.9470 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.0500 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.5240 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3300 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.5040 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.3810 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -5.7800 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.0600 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.5190 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.2130 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.1980 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.2340 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -7.6930 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.5540 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.5400 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.6930 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.0600 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.4460 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 37 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END