PUBCHEM-ZINC04823727 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 2.9720 0.3730 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.7400 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.0050 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.0720 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.0960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.2760 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8220 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.1070 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.0080 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.5020 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 3.1220 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7560 3.9120 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 3.4060 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5030 2.8380 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.9280 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6930 2.1220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 2.4100 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4580 1.3340 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 3.1060 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 2.7520 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 2.1650 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 4.0150 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.8040 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.1760 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.5510 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.3820 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.8990 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 3.8340 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 2.3590 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 2.3410 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 3.7700 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 5.0400 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.8140 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3580 0.1340 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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END