PUBCHEM-ZINC05828074 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.2500 -0.5440 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.6740 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.4780 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.3940 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.3330 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.2620 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.1840 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.9720 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.9390 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.2820 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.9710 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.7870 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.8900 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.3390 5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.8630 -0.1410 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -1.3670 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.0980 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.2330 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 1.9210 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.0330 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.0680 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.6260 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6940 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.5470 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.4120 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.6300 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6710 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.0780 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.9940 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -3.7380 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -0.1050 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -1.3140 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 0.3640 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 1.9330 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 0.9090 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.2450 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 2.7870 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.2210 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 0.7310 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.8480 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 2.4660 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.9630 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.8460 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END