PUBCHEM-ZINC02074663 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.5480 0.8640 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6000 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.0730 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.4170 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.2870 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.8140 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.4690 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.9990 0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.6350 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.2650 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.1200 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 -4.5970 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.4840 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.4510 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -3.9300 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -4.6360 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.5920 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7760 -6.6680 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -7.1930 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -7.3450 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -7.8960 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.2960 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.1440 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.5970 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -7.2970 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.5570 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.0450 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.1560 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4510 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.3940 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.7860 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.4930 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.0990 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.4670 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -5.0700 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.4590 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.7980 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.9750 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -4.2620 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -5.5910 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -7.0330 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -8.0140 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.7260 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -8.4560 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.4820 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.6140 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.1760 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -8.0800 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END