PUBCHEM-ZINC06044945 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8850 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0850 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8640 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.2710 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.1630 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.3000 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.4670 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.3890 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.1280 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.9530 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.0370 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.8160 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.6090 -8.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.7000 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.7240 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.9490 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.7500 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.0640 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.5260 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.6810 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.4970 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M END