PUBCHEM-ZINC00040151 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0320 1.3550 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1590 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -0.5750 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.8290 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -1.2390 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.9610 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -2.9320 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8420 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 -2.0560 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4690 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7530 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.4170 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.4720 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.5480 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0980 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.9700 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.2380 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.7060 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.9110 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.4100 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.7630 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.1070 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.7580 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8150 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.5700 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.4230 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.9200 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.8180 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -7.3530 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.7690 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.8690 2.3560 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END