PUBCHEM-ZINC05734976 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -1.2280 1.9030 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.4040 -0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -0.1320 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.0880 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.0520 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.4400 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -0.2990 1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8860 -0.8880 1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3740 -0.5550 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -0.4660 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 0.5660 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 1.8820 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 3.0190 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 4.2630 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 4.9730 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 1.8230 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 1.1100 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -2.3220 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.0390 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.1530 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.1610 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.1090 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.3280 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.4450 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.4620 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.7130 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.2540 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.4390 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.0850 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.5080 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.1350 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.5440 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.0990 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 0.1570 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -1.4860 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -1.3640 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -0.1460 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 0.3360 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 0.6760 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 3.0650 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 3.9860 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 4.8990 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 5.7870 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 1.3740 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 2.8510 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -2.7720 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.6020 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -0.9500 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.0920 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.7480 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.9970 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.4370 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.0960 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.0760 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.9490 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.8710 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.8420 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.6190 -5.6560 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END