PUBCHEM-ZINC06499591 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.4630 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0640 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -0.4730 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5020 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -1.5900 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0260 2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 1.1160 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4860 2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -1.5740 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.0490 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 1.0390 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5480 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.5710 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.0580 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4370 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.7420 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.3640 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.4110 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4120 -1.7280 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.1060 3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 -1.4010 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.0590 2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1440 -2.8810 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.1640 2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.4260 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -2.4650 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.2980 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -0.2260 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8320 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.7750 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8720 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.3340 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.2250 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1400 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.0690 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.9870 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.5290 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.4110 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -1.1730 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.6010 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -0.1530 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0410 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.6450 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 42 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END