PUBCHEM-ZINC01844813 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.7180 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.3430 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.0900 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.7040 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.0790 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.1930 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.5640 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.1950 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.5700 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3230 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.1280 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.6480 -8.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.5510 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.0090 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.7420 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.1860 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.7920 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.7310 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.6180 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.8230 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.1640 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.3700 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -1.2360 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.1530 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.8040 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.9800 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.8790 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.7270 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.6440 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.0380 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.3040 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.3620 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.0160 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.1830 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -1.1850 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.4840 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.0590 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.8830 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.1990 -6.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END