PUBCHEM-ZINC05356891 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 2.6460 -2.8530 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.8990 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.9580 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7070 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.4740 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.0780 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 -1.7500 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.1800 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.6600 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.1560 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.0350 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.4940 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6490 3.6890 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 4.4010 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.8400 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 3.8110 0.9020 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.9980 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2830 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2780 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.4430 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.5190 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.5430 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.2790 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.3830 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.3770 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.0270 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.0120 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.5370 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.8130 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.8720 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.3400 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 4.7200 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.4140 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 5.3730 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 5.6140 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 3.9090 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 5.3050 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 31 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END