PUBCHEM-ZINC05640179 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2470 -3.5800 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.4880 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.2780 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.9110 6.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.8170 5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.4610 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.2320 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.4050 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -2.8040 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -3.0320 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.8690 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -2.9720 7.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -3.3840 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.4260 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.6480 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.9210 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.2280 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -3.3430 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.0510 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -3.4800 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -4.3460 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -2.6410 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END