PUBCHEM-ZINC05008551 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9560 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3510 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9590 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.2590 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9370 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9340 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.3620 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.3580 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.5760 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.3240 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.9450 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.8840 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.1440 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.5010 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.2440 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.6270 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.2750 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.5420 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.1770 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4330 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.2350 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -10.2900 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -10.6400 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -9.8960 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.5420 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.6940 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.3460 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.4220 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7440 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.2020 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.3540 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -9.3780 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END