PUBCHEM-ZINC04561473 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0600 1.3240 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1890 -0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -0.4540 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.9150 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.4190 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -2.6450 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.8710 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.2100 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.6560 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.7670 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.4310 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.6170 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.2840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.0400 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.6960 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 2.4280 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 3.8400 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 4.2210 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.1320 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.4060 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.0840 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.3430 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.9280 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.2560 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.9990 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.6000 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8360 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.6130 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.5770 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7010 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.9080 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.7010 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.1180 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.7360 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.2150 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.6770 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 1.9090 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.4470 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.7210 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.6270 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.8700 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -7.9130 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.7160 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.4760 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 4.6740 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 5.5690 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END