PUBCHEM-ZINC03875160 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.7290 1.3690 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1020 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5240 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.0870 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.5330 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.2040 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.6010 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.2090 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.4990 7.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.8270 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.5280 5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.6940 6.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.3770 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.3370 4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.5210 8.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3240 -0.1770 8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 0.3880 8.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8270 0.1700 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -0.2300 9.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2500 -0.0200 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.7120 9.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4770 -2.1710 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.8300 8.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.4950 10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -3.8790 10.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.8900 9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 0.3130 10.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 1.1690 10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 1.6380 8.4810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4130 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.6060 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7070 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.1780 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.2180 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.4440 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.5320 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.0020 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.0920 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.4070 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.8740 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.1700 11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -2.4060 10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.6250 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.3410 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8610 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M CHG 1 29 -1 M END