PUBCHEM-ZINC00296623 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.3460 1.1830 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.2100 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.6040 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1980 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.6950 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.8400 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.0890 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.0080 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0930 3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.5760 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.0660 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.6630 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.2350 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.7240 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.3170 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 0.6680 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 0.9400 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 0.7600 6.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 1.3460 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 2.4060 8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.8300 9.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 1.3900 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.2830 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.9040 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.1740 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.4640 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.9320 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.1170 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.5970 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.6130 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.1020 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.4880 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 2.1840 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.6620 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.4080 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.5460 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.9650 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7600 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.0410 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.4190 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.6930 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 0.5670 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 1.8100 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 2.7540 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 3.2460 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.0070 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 2.2260 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.0430 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.6040 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END