PUBCHEM-ZINC06031910 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.1420 1.7100 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1880 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -0.0810 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4240 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.1210 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.5340 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.2690 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.4770 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.9880 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.2580 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.0310 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.3670 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.0790 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.3960 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.4160 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 0.5730 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3500 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.7530 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.6060 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.8950 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.6390 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9720 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.1430 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.1000 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.6540 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.0410 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.1830 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.8830 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.2610 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.4180 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.4950 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.8290 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END