PUBCHEM-ZINC05875725 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5330 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 -0.1120 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0360 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.7200 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.6200 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.0040 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.5890 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.9640 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.7080 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.0600 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.7470 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.6370 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1520 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.0220 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.7080 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.4850 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 2.7850 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 4.0120 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 4.3270 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 5.6480 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 6.6740 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 6.3830 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 5.0530 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 4.4180 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 4.9670 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 2.9440 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 2.0580 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8880 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8780 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3530 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3630 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.0770 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.9800 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -7.7830 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.6350 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.7070 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.6380 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.0550 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.5790 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.7580 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 3.5380 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 5.8830 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 7.7020 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 7.1820 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END