PUBCHEM-ZINC02006517 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.1530 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.3950 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.3750 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.1660 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.7660 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.4910 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.5870 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.9610 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.2740 -5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 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 4.2560 -0.3450 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.8170 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.6700 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.9700 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.1440 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.0310 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END