PUBCHEM-ZINC04102208 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1750 -0.7570 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.0510 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.3360 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.5810 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 4.0770 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 5.0580 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.1800 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7340 3.6240 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.8400 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1790 2.0080 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.9590 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.6840 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5100 0.6350 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.4480 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.6730 -2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9240 0.2150 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.0100 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.0610 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.1360 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1160 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.9220 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 4.0150 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.0420 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 2.4380 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.4940 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.1420 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.0640 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.9390 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.1990 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4970 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 4.2350 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 4.7450 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END