PUBCHEM-ZINC05785421 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5320 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.1150 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.1450 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.4360 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2610 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.5920 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.0680 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.4370 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.1190 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.4040 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 0.1450 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -0.5210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 0.0510 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 1.3020 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 1.9790 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 1.8750 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.0750 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.1070 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.8860 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.4290 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.1870 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.6620 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.4470 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.9350 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.1880 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.3050 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -1.4930 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -0.4760 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 2.9490 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 1.4000 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 2.7480 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END