PUBCHEM-ZINC04763442 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.0360 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.5060 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.0020 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3840 -2.8010 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.2960 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -0.8270 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -0.2190 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 1.1200 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 1.7670 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.4140 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.2060 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.1990 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.3660 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 2.5590 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 2.5910 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.4870 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -5.0730 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.1640 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.1320 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.4240 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -2.7280 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -0.7140 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.7270 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.3590 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 3.4740 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 3.5250 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -4.6960 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -6.1200 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.4010 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6460 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.6470 0.9700 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 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 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 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END