PUBCHEM-ZINC05487715 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0950 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.9660 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.0530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.8080 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.4850 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5130 0.4050 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.2750 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8500 0.7880 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -0.8860 -1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9710 -0.1250 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -1.3920 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9470 -0.6420 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -1.6010 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -2.7060 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -3.0970 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -1.9700 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -0.9630 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2240 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0640 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.9760 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -3.4810 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -2.5690 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -3.9240 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -2.3900 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -0.8650 -3.3700 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END