PUBCHEM-ZINC01185049 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.8520 1.0470 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.0140 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.6140 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.6520 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.2640 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.8390 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.7920 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.1840 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4880 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.7410 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.2780 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.4550 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.1820 -6.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.6790 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.3980 -8.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.3080 -6.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.6260 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 2.1500 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.6570 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 4.1740 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 4.2460 -6.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 4.7590 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 5.0540 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 5.5810 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 5.8210 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 5.5350 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 5.0040 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.6300 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.6680 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.8430 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.4370 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.9790 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.0710 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.4610 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.6260 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.5600 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.8240 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 2.1280 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 1.9520 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.6480 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 3.8550 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 4.1600 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 4.8690 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 5.8090 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 6.2350 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 5.7240 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END