PUBCHEM-ZINC06529970 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.1000 -2.0010 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.1580 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6980 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0830 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3860 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.1860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3560 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.4700 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.8530 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.3940 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.5620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 2.7440 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 4.1220 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 4.9570 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 4.3640 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 2.9630 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 2.3620 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 5.1740 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 5.8170 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 6.4280 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 7.1500 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 8.5170 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 9.1820 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 8.4580 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 7.0920 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 10.6040 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 11.7320 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3630 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8580 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.0390 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0450 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.4270 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.0480 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 3.4640 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.9810 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 4.5390 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 2.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 1.3970 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 6.6360 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 9.0760 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 8.9710 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 6.5330 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 2.2150 0.0340 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 3 0 0 0 0 M END