PUBCHEM-ZINC04098221 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.9240 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.2860 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.8010 3.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 3.3300 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.5950 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.0400 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 4.2740 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 4.1050 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.6320 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 3.4350 5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.2930 5.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3310 2.5720 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 4.6700 4.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7780 4.9660 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 4.6040 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 4.2260 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.4220 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.0320 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 3.4650 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.4800 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 5.6260 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.3860 6.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 4.8630 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.0290 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.2220 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.6560 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.2630 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.1580 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.9210 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.8380 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 4.2060 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 4.6040 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 3.8560 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 5.5780 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 4.6280 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 4.4510 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.7640 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 6.5240 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 4.1150 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 5.7890 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 5.0470 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END