PUBCHEM-ZINC04544985 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8570 -0.1820 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -2.4250 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3680 -2.2330 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.1240 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2930 -4.4850 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6530 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -6.0780 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.5840 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.1330 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.5250 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.5160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 4.2920 0.0180 O 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 -4.7930 -4.2300 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.3660 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -6.4830 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.3000 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.4170 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.2410 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.3630 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.0490 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.3320 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.9820 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END