PUBCHEM-ZINC06192325 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.3850 0.8030 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5610 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.9810 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.0980 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.2320 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.0290 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.7010 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.5070 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.9260 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6830 -2.2540 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.8550 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.4510 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 -3.0520 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.6400 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.0030 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.7160 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.1680 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.1990 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.1040 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.6140 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.1780 -6.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.5080 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 2.4560 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 3.7900 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.8170 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.4830 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.9650 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.1390 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.2830 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.7600 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.1750 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.4460 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.8890 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.7460 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6650 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.4280 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.2800 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.0060 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.7390 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.0990 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.5620 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.3660 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 0.5940 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 2.0010 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 2.0470 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 2.5380 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 4.4510 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.1760 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 3.0830 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 4.8110 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 4.0170 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 3.7890 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.6940 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7230 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.7050 -1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 55 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END