PUBCHEM-ZINC05318869 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0440 1.3660 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0630 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6760 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.0190 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.6510 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.0430 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.7370 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0700 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.1020 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.8250 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.1600 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -7.0170 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -8.2940 3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -9.1840 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.3080 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.9730 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.1340 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.7790 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.0800 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.4140 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.7600 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.7650 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.4260 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.0870 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.7980 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.6890 6.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0090 1.8760 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.5910 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.7700 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6460 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.1010 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.0550 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.6610 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.6710 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -10.2200 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -9.0530 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -9.0490 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.8880 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.5120 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.4120 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.2560 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.2650 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.4380 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.4350 8.1970 O 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 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END