PUBCHEM-ZINC00042258 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 3.7020 -4.7530 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.2170 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.8570 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.0260 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.5680 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.9290 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0630 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4540 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.1350 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 1.4970 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 1.9460 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 3.1980 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 3.2950 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 2.1540 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 0.9100 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 0.7900 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -0.3060 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -1.2260 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.0970 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.5820 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.8170 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.8630 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.4390 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.9260 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.3510 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.1910 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.9720 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 4.0880 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 4.2640 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 2.2410 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 0.0280 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 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 M END