PUBCHEM-ZINC00098522 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8440 -2.9220 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.4040 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.0180 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.8860 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.5310 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.2640 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.0800 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.1660 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.0930 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.4420 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7520 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.7880 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.5480 -3.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 0.7690 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.4650 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.6710 -4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 1.7610 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 2.9080 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 3.0030 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 1.9440 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 0.7920 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 0.7040 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 2.0420 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 3.0430 -7.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.5850 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.4090 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.2450 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.1930 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.0910 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.9150 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.3290 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2850 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.4390 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.0240 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.5920 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.9640 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.3810 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 0.3330 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 3.7250 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 3.8940 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -0.0280 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.1870 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.4220 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 1.0200 -7.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 1.1300 -7.6910 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 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END