PUBCHEM-ZINC02872617 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2360 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.2010 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.2370 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.7440 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -2.9290 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -3.4580 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -4.3610 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4120 -4.5760 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 -3.3100 6.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -2.5760 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -2.3410 4.7590 C 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 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4160 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4400 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.0740 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -2.0320 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -3.7020 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -3.6410 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -1.9710 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -2.7460 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -4.4160 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -5.3270 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -3.7800 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3860 -5.0630 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -5.2030 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -1.6170 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -3.1450 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -1.7270 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -1.8320 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -3.6360 4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END