PUBCHEM-ZINC05458224 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.7230 -1.6660 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.8280 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.6980 -5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.9000 -4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.9130 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.1820 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.1810 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.9180 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.6500 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.6520 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.9320 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.5350 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -8.4420 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -8.4950 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -9.3230 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -9.1470 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -7.8600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -7.7030 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -8.8110 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -10.0860 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -10.2670 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -11.5170 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -7.4840 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.2050 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.2000 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.5920 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -7.2770 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -6.5740 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.1820 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.4950 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.7810 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.7370 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.6420 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.2500 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.3860 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.1670 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.4450 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.6670 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -10.1010 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -6.9940 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -6.7120 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -8.6770 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -10.9420 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -11.9160 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.1410 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -7.5790 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -6.3290 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.6330 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.1930 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END