PUBCHEM-ZINC03870287 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.0450 1.7160 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.2010 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.1510 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 0.4070 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.6530 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.9490 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.0930 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 3.5960 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3120 3.9200 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.7720 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 4.1750 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 4.4200 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.9510 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 4.7740 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 5.7580 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 6.5830 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 7.4180 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 7.1790 4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.0980 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.2010 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.3160 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1680 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.7960 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.5090 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 4.6040 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 5.0510 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 6.4190 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 7.2590 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 5.9200 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.3190 1.2530 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2370 0.2810 -1.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.5660 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.3130 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.1320 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.5130 -1.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7890 8.2510 3.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 1 M CHG 1 35 -1 M CHG 1 36 -1 M END