PUBCHEM-ZINC05597683 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0030 1.8440 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.4050 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4840 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.9230 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -2.7990 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.4440 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.4240 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.6780 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.1860 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.5650 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.0800 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.2110 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.8320 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.3230 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.0190 -0.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.5460 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.9620 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.4780 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.8420 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.4750 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.7320 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.3540 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.7400 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.3560 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.4950 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.2060 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8730 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.4770 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.3760 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.0420 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.4550 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.1220 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.8940 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.3490 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.0720 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.6830 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.6010 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -3.6110 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.7140 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.8060 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.4380 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.8720 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.0430 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.6400 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.0180 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.4350 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.5480 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END