PUBCHEM-ZINC05631634 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.3920 0.4850 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7140 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.2010 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.3190 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.3470 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.1760 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.4590 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.5690 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.6230 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.4520 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.7420 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -7.9120 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0590 -7.5600 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -8.9340 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -8.4690 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -9.5830 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -10.5930 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -9.3610 4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -10.0660 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -8.5190 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -8.6700 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -8.3510 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.8520 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.2100 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.2810 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.7570 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.5310 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.5490 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.2030 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.9920 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.8310 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -9.8820 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -9.1640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -7.6580 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -8.1000 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -9.4760 -1.5640 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 20 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END