PUBCHEM-ZINC05735985 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0110 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -0.3960 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4620 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9760 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -2.8130 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -3.7260 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.8240 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.1090 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.1610 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.1060 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -2.2340 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5940 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -0.1040 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -0.4500 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.3660 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.6000 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.3580 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.2130 -5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.7120 -3.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 -2.0450 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.7080 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.7470 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.3860 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.9600 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.8290 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.9730 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.2910 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.4720 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1810 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.4610 3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.7520 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8990 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8700 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8660 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.0960 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0150 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.2750 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.9590 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.9980 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.3260 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.5920 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.0910 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.1340 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.7100 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.9150 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.2480 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.1700 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.6540 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.4150 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.2100 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 3.2110 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 2.9920 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.7090 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.6550 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.8400 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.4070 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.4200 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 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 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END