PUBCHEM-ZINC06030491 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.0490 2.1880 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.6960 -0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3320 0.5650 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.0060 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.8570 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.3580 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.4980 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0130 -1.4860 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.6000 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.4900 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.8020 1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.4200 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.3310 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.3260 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.5900 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.5240 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.1990 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.9440 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.0170 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.0440 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -0.5760 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -1.1010 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.1330 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.0770 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.6990 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.0020 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5680 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.1570 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.1820 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.2520 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.9450 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 2.3360 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.6420 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.6520 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.0880 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.5100 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.3290 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.0630 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -4.7280 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.9290 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.4740 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.8220 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.1190 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.9210 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.1140 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.1830 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.4340 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.8740 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.4150 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.1770 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.6770 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.7470 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.2340 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.7950 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.9660 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.9630 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.4500 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END