PUBCHEM-ZINC03224122 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3100 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.0080 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6490 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.5900 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.8950 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.2460 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4960 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2620 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.4020 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.8250 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4350 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.8590 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.5330 -5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4940 -7.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 0.5910 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.0420 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5740 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.3340 -9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.9040 -11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.2850 -11.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.0450 -9.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.6130 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.0720 -8.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.5100 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.4770 -9.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.0940 -10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.5140 -11.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.0630 -12.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.1870 -12.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.7660 -11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.2240 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.2950 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1890 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0530 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1930 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.0900 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.8530 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4370 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9120 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.1320 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6820 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.2640 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.4980 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.6210 -12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.9750 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.2050 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.8600 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.3620 -12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.6160 -13.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.6130 -13.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.6430 -11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.6740 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 M END