PUBCHEM-ZINC00388659 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.6910 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 -2.2460 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.3920 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.6540 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.6620 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.7250 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.2330 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1660 -4.5510 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.8020 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.2940 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.8170 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.1850 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -9.0330 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.5120 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.1390 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -9.3440 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5440 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.6220 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0790 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.3460 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.5860 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.1550 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -8.5900 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -10.1020 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.7300 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -9.6260 0.5740 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END