PUBCHEM-ZINC04533471 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5360 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.6410 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.5000 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.5180 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.1060 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.5760 5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.3870 4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.7550 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.4120 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 2.8210 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.6030 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8800 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.3660 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.3570 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.2750 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.9400 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.6130 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.5620 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.5600 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3300 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0860 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.9860 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.3160 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.7580 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.2960 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.7060 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.2060 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.5950 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.0760 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.9350 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.6790 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.1490 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END