PUBCHEM-ZINC05900853 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -2.5580 0.9100 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.4280 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.9420 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.1250 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.7040 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.7120 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.8290 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -4.2850 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.3830 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.8170 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.1450 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.0520 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.6370 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.6070 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -7.6560 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -8.5580 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -8.4300 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -7.4000 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -6.4720 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -5.3680 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.6300 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -4.7070 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.3440 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -4.0730 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -4.1920 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -3.4110 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.3020 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.7650 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.6170 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1350 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.2830 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.2510 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -4.3880 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.3460 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.1170 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.4730 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -7.0850 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -7.7630 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -9.3700 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -9.1430 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -7.3080 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.1470 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.9820 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -5.2420 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -3.7870 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -3.5020 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -2.3610 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -3.8160 -5.8440 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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