PUBCHEM-ZINC06096587 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2660 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.2430 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.8530 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -5.2010 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -6.0010 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -5.4100 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -4.0290 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -3.4540 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -6.5170 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -7.6300 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -7.3270 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.3030 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.2470 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.6540 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -3.1870 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -6.4480 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -8.6260 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.8210 -1.6970 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 M END