PUBCHEM-ZINC05102281 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.8300 1.0800 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.3950 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.8350 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.4330 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.8440 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.3320 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.7270 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.0160 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.7890 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.4900 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.6050 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.0540 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.3800 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.2640 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.8320 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.7010 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.7640 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -7.1300 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.6030 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -8.6760 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -9.4770 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -10.1720 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -10.0840 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -9.3400 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.3980 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.6810 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.2110 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.5260 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.9970 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.6580 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.6320 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.2600 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.6650 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.9150 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.5110 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.5710 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.3700 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.7230 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.2960 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -8.1230 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -9.5580 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -10.7970 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -9.2970 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END