PUBCHEM-ZINC06043669 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.4370 0.9220 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.4360 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.8990 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.0640 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5370 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8420 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.6800 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.2110 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.0330 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.7130 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.1020 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 -4.7460 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.5580 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.5070 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.9330 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.3900 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.4660 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.0540 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.1430 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.6290 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -6.0400 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -5.9560 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.5730 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.5980 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.5890 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.5640 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.5810 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.0600 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.1630 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.9550 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.1150 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.2080 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.9880 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.4180 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.2530 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.1350 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.8870 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.8280 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.6980 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.4230 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.2780 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.1400 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.5420 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.0080 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -3.1780 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -6.6200 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.0220 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.9840 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.1540 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.1760 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.9860 -4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -5.0370 -4.6850 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END