PUBCHEM-ZINC00064873 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0420 1.3710 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.0020 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.3380 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0300 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6000 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0740 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6870 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.0400 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.2760 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.0290 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.0950 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.2880 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.8740 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 3.2370 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 4.0250 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 3.4450 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 2.0680 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 4.2860 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.7800 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -0.8610 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -2.1660 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.3520 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.5230 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.6110 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.8930 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.0150 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.8320 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.6130 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.4130 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.7850 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.2630 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 3.6870 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 5.0890 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.6140 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -0.6230 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -0.0540 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.0870 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -2.3300 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -3.1580 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -4.2570 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 5.6140 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 6.1220 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 41 42 1 0 0 0 0 M END