PUBCHEM-ZINC00040669 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5100 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.3750 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.6630 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -2.3370 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.1500 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -3.6710 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -3.4030 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -2.6070 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.0640 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -1.2540 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.9070 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.0130 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.3090 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.3610 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.8600 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.3030 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.3630 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -4.2970 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -3.8230 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -2.4060 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END