PUBCHEM-ZINC03760526 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5150 1.1080 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4110 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.7650 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.0870 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.0250 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.3680 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.7780 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.8460 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.5020 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2970 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 -3.4760 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.7180 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.0260 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.4340 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.5370 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.1770 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.7630 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.4050 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.5080 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.9160 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.2210 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.8600 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -7.1300 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -6.8480 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -6.3590 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.1110 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -8.1110 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -9.1330 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.4430 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.3780 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.5850 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.7460 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.8880 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.7040 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.0980 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.8290 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.7750 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.7590 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.4780 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.8670 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.0740 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4640 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.1840 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.5230 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.0610 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.0690 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -7.4370 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -7.9250 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -6.0800 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -6.1160 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -7.1420 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.3240 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.7690 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.4340 3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -8.1000 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -8.9340 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M END