PUBCHEM-ZINC06484324 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -1.8000 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.2980 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.3810 -7.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.5900 -7.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.1480 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.5040 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.6980 -5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.6970 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.9030 -6.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.5760 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.5170 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.5660 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -5.2610 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.2230 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -7.4910 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -7.7960 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.8320 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.1200 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.5320 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.9480 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.3320 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.5310 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.7000 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.2700 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -5.9850 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -8.2430 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -8.7870 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -7.0700 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END