PUBCHEM-ZINC04673434 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5290 0.8530 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.4570 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.9720 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.1860 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.1380 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.6510 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.7860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.7790 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.8970 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.9010 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.7860 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.3340 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.3410 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.1540 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.5530 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.4730 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.2580 3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6190 1.3000 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -0.3210 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.4700 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -0.0480 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -1.3610 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -2.1580 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -1.6450 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 0.9850 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.9170 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.3620 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.9310 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.2540 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.0790 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.9970 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.7890 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.6760 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.8310 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.7740 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.7730 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.7880 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.2040 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.2320 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.5920 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 1.4990 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 0.5720 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -1.7640 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -3.1850 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -2.2980 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 1.5390 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.1930 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.9710 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 2.9320 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.4980 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.1010 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.1830 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.7860 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.3100 4.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1740 -0.6750 4.7920 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END