PUBCHEM-ZINC05113384 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 0.7730 1.5880 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1660 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.1870 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.6610 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.7290 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3970 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.7840 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.9430 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 3.9370 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 4.6870 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 4.7890 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 5.3260 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 6.1670 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.2630 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.0080 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.2810 3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.5360 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.9580 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3440 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1820 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.7230 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.4170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.6800 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.9120 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 3.9300 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 4.5310 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 4.5490 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 5.9510 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 5.8480 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.5170 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.1930 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6770 -0.9120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6590 -0.4930 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.8900 0.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.9080 -4.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1040 2.5720 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 4.2540 3.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 36 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M CHG 1 35 -1 M CHG 1 37 -1 M END