PUBCHEM-ZINC02772605 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.2720 1.4930 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0110 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4990 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.8120 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5300 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.3860 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.6520 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.7190 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.2860 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.3330 3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0040 -4.8450 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.3670 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.6760 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8550 -5.1850 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.6330 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.7160 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.0290 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.6840 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8600 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.0080 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.2020 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.5260 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.4940 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.7580 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.1270 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.8380 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.1320 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.0700 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.2070 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.2240 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -7.4590 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.5180 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.7740 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.2920 5.4270 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 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END