PUBCHEM-ZINC02042463 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.1170 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.5050 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.6830 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.5340 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.9200 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.3450 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.5780 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 1.0640 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.3250 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.6720 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.7590 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.4500 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.8660 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.1750 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.3740 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -3.1280 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.1160 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.3160 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 2.5070 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.3750 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.6920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.0310 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END