PUBCHEM-ZINC00459477 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7170 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1810 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9840 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.3100 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2670 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.9790 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.4390 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.7310 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.8280 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.6570 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.3720 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.2600 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.1930 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.0750 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1720 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.6550 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.1980 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.8710 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -10.8230 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.5200 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.2640 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.2690 3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.1010 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END