PUBCHEM-ZINC04582343 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5580 -1.3110 C 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 -3.4440 -2.2340 -0.6930 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 -2.3100 -4.4750 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6300 1.3720 C 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 -4.2380 -6.1770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.1320 1.3700 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1980 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.1800 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.6480 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.2790 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.7200 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.2530 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.3760 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.2210 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -6.5540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.4540 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.6090 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.4150 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END