PUBCHEM-ZINC06412512 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -1.3890 -0.2610 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1070 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5670 -1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -0.0220 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.0670 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.7720 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.0640 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.2940 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3880 1.0560 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 2.7610 -1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3440 3.3190 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 2.6710 -3.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1300 2.7240 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 1.2690 -3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 1.3100 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.4690 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.7550 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.4270 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 3.6940 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.3690 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.2650 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.3180 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.1620 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.9380 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.7160 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.2510 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.4120 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.7300 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.7760 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.2060 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.2140 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.2140 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.7540 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 3.6790 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 4.2940 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.3040 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.4760 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END