PUBCHEM-ZINC05701649 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.7960 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.1700 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.8600 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.1570 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.7840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.3380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.0400 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.4140 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -9.0940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -8.4020 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.0280 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -9.1490 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.2600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.7100 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.6870 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.5110 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.9600 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -10.1700 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.4890 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.5130 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -10.0500 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -8.7080 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -9.5210 -2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -10.0230 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END