PUBCHEM-ZINC05459680 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.4860 1.8240 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.3770 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4930 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.0050 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.9700 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -2.6610 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3180 -1.9100 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.5380 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.6340 -3.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 -4.3150 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.1990 -2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8650 -2.1170 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6020 -4.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3300 -2.6140 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.0010 -4.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1940 -4.6330 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.1460 -4.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -5.2380 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.5270 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.4500 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.0260 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.9030 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -6.5670 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.0400 -9.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -6.6740 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.7830 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.6550 -6.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9180 -3.6520 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.6500 -5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1680 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.5390 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.5970 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.1750 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.8750 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.4530 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.3250 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0260 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.5320 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.0760 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.0840 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.7460 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.4400 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.5450 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.2690 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.8870 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.1140 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -7.4640 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -5.8680 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.3730 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.1060 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.7640 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.7680 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.1640 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.3480 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.2590 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.9230 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.0200 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.3020 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.4390 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.6660 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.1330 -0.4970 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END