PUBCHEM-ZINC06095328 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.2480 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1390 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7330 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.0620 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.4600 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.0420 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.3430 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.1910 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.8670 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.8100 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 3.5610 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 4.3460 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 4.3150 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.6390 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 3.3340 -4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 2.4730 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 2.1380 -4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 3.9030 -4.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2020 4.7480 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 2.8850 -5.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5310 1.9930 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 3.6140 -6.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3030 2.9440 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 4.3550 -7.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9020 5.3760 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 4.4630 -6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 3.6020 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 4.3950 -9.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 4.7380 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 4.5570 -5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 4.1260 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 2.7800 -4.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5350 -0.5950 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.7120 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.7570 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.8140 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.1230 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 3.3920 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 2.0720 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.6370 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 4.9150 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 2.1310 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 3.3930 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 2.6600 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.0250 -0.4480 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 45 1 0 0 0 0 M CHG 1 32 -1 M END