PUBCHEM-ZINC05763576 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.1380 0.7190 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6610 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -1.0670 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.5970 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.9770 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.8530 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9170 -2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -2.3230 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5360 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 0.1300 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.4040 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.9510 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 1.2380 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.7920 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.1730 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.8570 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.1670 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.3560 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.6180 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.1910 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.6850 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.6440 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.3830 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.4470 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.8360 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.0050 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.4460 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.0100 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.8270 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.5320 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.3870 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.5790 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.0840 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.8400 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.1270 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.7680 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.2630 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.0100 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0680 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END