PUBCHEM-ZINC03775014 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0850 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6810 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.0410 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.7840 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.0010 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.2130 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.8920 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.3130 3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.6980 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 -3.9540 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.4670 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.9320 -2.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -7.5090 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.7550 -1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1930 -6.4990 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.6560 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -8.0250 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -7.8790 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.5420 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.0840 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.3470 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.8700 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.0880 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -5.3960 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -8.8780 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -8.1870 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -8.6480 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.5920 -3.6500 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 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END