PUBCHEM-ZINC05573203 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2400 -0.6090 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0550 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.0960 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.5060 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.2510 1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5370 1.8900 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.6940 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.3280 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 1.7170 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.4920 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.8660 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 2.4460 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.6500 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 4.0550 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 3.7140 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 2.9320 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 2.5970 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 3.0280 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 3.7980 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 4.1390 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.3460 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.6940 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.1820 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.3450 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.0300 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.3200 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.5010 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.4850 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.5930 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.1160 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.1000 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.2730 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.8390 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.7290 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 1.4280 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.7200 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 3.9310 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 4.6530 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 2.0000 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 2.7680 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 4.1280 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 4.7370 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.8020 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6300 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END