PUBCHEM-ZINC03871235 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.4630 2.3470 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.8070 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.4850 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.9970 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.3910 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.1910 0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 0.2500 0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 0.2470 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.1810 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 2.1520 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 0.6870 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1960 0.6930 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.7260 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 -1.6420 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9040 -3.0180 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.6330 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.5940 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.5500 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7570 -1.2070 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.8400 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -2.7710 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -1.7610 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.7210 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.7130 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.5730 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.4370 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1320 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.3190 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.7310 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.6230 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.7720 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.7660 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.0740 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.6020 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.1610 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.4340 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.7630 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.9360 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.4540 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -3.8450 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -2.1140 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.7640 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -3.7620 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.7570 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -1.9320 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.0020 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -0.1290 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.7340 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.2660 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 2.4850 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 2.0260 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.1630 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.8580 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0350 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.8440 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.7530 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.5200 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END