PUBCHEM-ZINC06494253 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4730 1.0940 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.2390 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -1.0530 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.2320 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2230 0.0600 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.4270 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.8100 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 3.1110 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 3.5920 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 2.6000 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.5780 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.6700 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.9030 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.0490 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.9580 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.7210 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.6300 -1.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.2540 2.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.7780 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0600 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.0180 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.4690 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.9680 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.8340 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.1630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.1530 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.9150 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.6430 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.0470 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.1560 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.6340 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.7770 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.9740 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.8500 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.6560 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.0950 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.5560 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.3300 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.6090 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.0890 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.5220 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.0140 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.3720 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.4410 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1750 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.4280 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END