PUBCHEM-ZINC06523786 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5720 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.8050 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.2550 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 3.0090 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 2.4580 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 2.8940 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.2240 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.7940 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.5930 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.5170 4.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6110 2.7630 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.6600 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 3.2270 5.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 3.9550 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.8730 6.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 2.0200 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.3670 5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.9150 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.2860 6.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.0640 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.6420 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 2.3710 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.7470 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 4.6020 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 0.6770 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.3860 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.9410 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.8720 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END