PUBCHEM-ZINC06529722 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 4.1690 0.0000 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.5740 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.8890 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.9180 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -3.7560 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -5.2270 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.1350 -1.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2620 -5.9610 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.7890 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1730 -3.9100 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.1840 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.9010 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.8460 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -5.0900 -3.3000 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 7.3110 -3.5640 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.5480 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -5.8360 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -5.6250 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.4680 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.8740 -3.7520 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 21 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 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 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 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END