PUBCHEM-ZINC06275596 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.6940 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5840 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1800 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.3140 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8760 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.6930 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.4140 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3290 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.5160 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.7980 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.0590 6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.9140 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.9700 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0440 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.3760 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.0620 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4220 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.0980 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.4040 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0800 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.4810 3.1750 C 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 0.0260 -3.5520 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0490 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.7590 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.0450 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.4520 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.1700 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.9140 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.9710 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.4950 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.1610 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.9120 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.7730 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.0970 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.3200 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.9590 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.3820 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.0220 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.1610 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.5660 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6450 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 49 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END