PUBCHEM-ZINC05501271 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1370 1.5790 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0730 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6450 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1260 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8160 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8150 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0620 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.9590 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1950 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1040 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.2350 -2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -5.6500 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.4520 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.0150 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.2900 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.3600 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.4100 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.4720 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -9.5830 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -10.6180 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -10.5580 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -9.4600 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -8.4210 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.5980 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0610 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0070 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.1780 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.9780 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.6110 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.9340 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9820 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9100 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.3630 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.5110 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.8100 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.8150 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.2950 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -9.6310 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -11.4780 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -11.3710 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -9.4200 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.5670 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.5970 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.5380 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.0230 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.8420 4.9690 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END