PUBCHEM-ZINC05157551 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.7210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.1000 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0690 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.7110 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.6360 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.9480 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.7310 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.4440 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -7.9430 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.8490 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -10.1130 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -10.9320 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -10.0500 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.6880 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -8.3170 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -9.2800 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -10.6250 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -11.0130 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.4060 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.4150 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.7120 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.5260 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.9890 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.1740 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.6150 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -7.2720 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -8.9930 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -11.3750 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -12.0620 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END