PUBCHEM-ZINC06282480 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.4100 2.3870 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.1030 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.2490 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.6420 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.2190 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.4970 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8920 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.0230 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.4040 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.7200 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.9580 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.1420 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.4160 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.9630 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.7780 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.4240 6.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.6350 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.0120 4.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.3600 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 1.2050 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 2.2570 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.3660 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 3.4360 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.4110 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2760 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.1260 3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.9080 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.9690 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 2.2650 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.6260 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.0900 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.8750 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.8150 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.4530 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.4520 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 2.2080 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 4.1850 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 4.3110 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.4770 1.9330 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END