PUBCHEM-ZINC04339486 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0430 1.3430 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.6850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.0530 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.4350 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.0890 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5630 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.2510 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 5.6590 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 4.2680 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.9660 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 4.6820 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 4.1910 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 4.4930 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.7770 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.5700 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.9540 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.6600 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.0450 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8450 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.6100 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.0080 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 6.0850 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.3430 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.8910 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 4.3160 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 4.4670 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 5.7570 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 3.1160 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 4.7010 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 4.1440 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 5.5680 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 3.9930 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.7020 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.3990 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0500 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.5580 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.7160 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END