PUBCHEM-ZINC00480069 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5410 -0.9760 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -1.6160 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.9990 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -3.6890 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.9800 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -3.7180 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.1220 -1.1790 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.1000 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -1.0470 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -3.5260 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.7660 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.3830 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.5180 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.6600 -1.0940 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 9 1 M END