PUBCHEM-ZINC05378821 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.5380 1.8410 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.3470 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.1810 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.5510 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.3920 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.8640 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.4940 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7800 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.8850 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -4.2180 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.5650 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.5630 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.1860 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.8110 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.8140 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.1940 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.2280 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.9700 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -5.6020 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.2790 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.3420 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.7310 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.0300 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.3430 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.8600 -3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.1270 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.2360 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.0670 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.2990 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.4760 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.0810 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.1340 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.2380 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.6320 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.8550 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.9650 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.2980 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.5210 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.4170 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.5580 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -6.7700 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -6.8820 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -5.7870 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.3860 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.0220 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.3900 -1.3290 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END