PUBCHEM-ZINC02569463 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0550 -2.8230 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7770 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9800 2.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6580 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.4260 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7400 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.2950 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.5300 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.2160 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -7.1340 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.5910 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -7.5730 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.0260 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.2180 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7650 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8570 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.1780 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8880 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8580 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8490 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.9940 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.6210 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -7.5790 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.3560 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -7.9020 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -9.2230 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.0740 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -8.3190 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.9290 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END