PUBCHEM-ZINC05998816 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.6040 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1560 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4640 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8500 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6310 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0060 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8390 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.3730 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.3130 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.7640 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 -4.6280 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.9800 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.2180 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.1850 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.5200 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.8870 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -7.9200 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.5850 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.5040 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.7040 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.7660 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.9480 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -3.0700 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -4.0110 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.8280 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.7490 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.2910 -4.1280 O 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 1.1250 1.2340 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.4580 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.8830 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.8980 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -9.2750 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -9.9290 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -8.2060 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.8290 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.4700 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.8670 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.8890 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -1.2140 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -3.2100 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -4.8870 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.4530 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.5210 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END