PUBCHEM-ZINC05499211 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.3430 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1640 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.4860 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.9940 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9430 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.7030 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.1930 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.7180 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.9190 -3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 -3.6210 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.3930 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.6080 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.0290 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -6.1110 -7.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.7490 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -5.4160 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -5.0170 -4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -4.9310 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -5.2300 -5.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -5.6460 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -5.9550 -8.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.1190 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8700 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.6610 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.5720 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4820 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.6910 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1680 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.0410 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.3110 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5200 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.2070 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.8700 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.5730 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.7620 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.5760 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.3300 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.0120 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.6670 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.0090 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.2600 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -4.6030 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -6.2470 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -5.8800 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.3300 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.3030 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END