PUBCHEM-ZINC06044598 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5580 1.4070 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.0950 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.7580 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.1400 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.8060 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1420 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.8270 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.3080 1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -4.6400 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.9210 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.6830 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.2220 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.0300 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.6020 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.3790 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.6170 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.0790 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.2710 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.6940 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.0420 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.3810 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.3910 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.0260 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.7270 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4090 -5.4900 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.3750 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.3710 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.6880 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.7830 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.8360 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.2120 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.6900 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.3170 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.0630 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.0300 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.4280 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -7.8190 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.2370 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.2720 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.8650 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.8000 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.0200 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.6310 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -7.3630 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.5890 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -7.1670 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.2550 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.0410 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.7280 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.2880 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.3990 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END