PUBCHEM-ZINC00391521 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2530 3.3560 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.0470 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2330 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.7280 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.0370 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.8510 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.8400 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2480 -0.1480 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.4480 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.5470 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.4250 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.1830 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.7180 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8280 1.7070 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 0.1410 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.5060 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.2850 3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.0410 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.0800 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.4340 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.0710 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.2010 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.6940 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.8360 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.4940 4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.9930 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.6600 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.2100 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.4240 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 4.8730 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.5350 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 2.4370 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.4410 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.9810 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.2170 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 1.4140 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.1710 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -0.2700 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.5760 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3380 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.4680 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.6980 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.3440 6.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.4180 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END