PUBCHEM-ZINC00385629 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0850 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 1.1940 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3940 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.4780 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.9570 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5910 0.9660 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.7150 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.4830 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8540 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 2.3110 4.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.9440 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.9260 6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 2.7770 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 3.9440 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 4.7260 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 4.3650 9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 3.2080 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 2.3960 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.3520 9.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.4570 10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.5880 10.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 2.8960 11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.0460 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.6610 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.1720 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.7870 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.7810 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 1.3460 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.4320 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.5740 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.9260 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 3.1220 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 4.2400 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 5.6290 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 4.9850 9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.7520 11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 41 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 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END