PUBCHEM-ZINC06634467 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0900 -0.7580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.2350 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.1970 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6700 -2.1290 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.8830 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 -1.1100 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.4750 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -0.1210 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.6450 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.8290 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.2400 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.5020 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.2990 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.5620 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.0980 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0100 1.3570 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 2.3520 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9570 3.1120 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 2.8850 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7780 3.1820 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 1.7810 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9540 2.1340 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 0.5500 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2800 0.8020 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.1230 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -0.5780 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -1.6870 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 1.4390 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 4.0140 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 2.0240 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.7880 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.6640 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.4910 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -0.8910 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -0.2230 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -2.4400 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 2.1750 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 4.7490 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 1.6750 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.8200 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.7020 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 M END