PUBCHEM-ZINC06692035 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.8770 -1.5700 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.9140 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.3760 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.5550 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.8710 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 0.0340 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.9000 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.7600 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.5430 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.7860 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.5660 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.5720 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.2920 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.0070 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.9990 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.7180 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.6130 -3.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.4740 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.5590 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.2480 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.3510 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.9070 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.1020 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.6580 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.5640 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.3690 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.8130 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.8910 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.9700 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.9620 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.4040 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.5760 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.0780 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.2110 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.5020 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.6570 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.1900 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.5180 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.4920 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8820 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.5100 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.2690 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.9530 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.2480 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.5900 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.9800 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.9620 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.2020 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END