PUBCHEM-ZINC06411927 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.1010 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.2900 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 0.3520 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 0.7420 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 1.1750 4.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8210 1.8820 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 1.8230 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 3.1400 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -0.0760 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -0.9520 4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0770 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.6420 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.4530 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.2660 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 1.0950 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.6240 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 0.0000 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 1.7190 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 1.1510 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 2.0190 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 3.8130 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 2.9440 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 3.6020 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -0.5870 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 0.2100 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -1.7680 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7950 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 0.8020 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 1.4370 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END