PUBCHEM-ZINC05229094 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.6730 0.3180 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.4490 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5460 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.0970 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 -0.5120 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.2260 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.7340 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.3340 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -4.4050 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.5290 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 -2.6040 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.2080 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.1670 1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4290 -4.1940 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.0020 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7990 -1.9780 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.9780 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.6730 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -4.0470 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -3.5300 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.8600 2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3560 -1.3580 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -1.0760 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -2.1910 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7440 -1.8750 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.5150 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.4730 3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -2.9140 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -3.0590 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -3.2270 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.4220 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.0750 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.7110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1440 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3450 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.6960 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.8220 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.9000 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.1640 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.6230 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.9300 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.2810 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.1860 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -4.5190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -0.9880 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -0.8500 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -0.1330 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -0.9980 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -3.4770 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -4.4010 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -3.0360 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -2.5960 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -4.2750 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.6140 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -3.8800 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.1720 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.5090 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.1260 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.9790 -0.9490 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 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 31 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END