PUBCHEM-ZINC04851401 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.0330 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8320 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.4580 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 2.8480 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 3.9450 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 5.2190 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 5.3960 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 4.2990 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 3.0240 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.4580 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.3700 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.3590 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.4410 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.7570 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 3.8070 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 6.0770 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 6.3920 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 4.4370 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 2.1670 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END