PUBCHEM-ZINC01911381 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 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 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1110 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.6410 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.1650 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -6.6940 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -8.2180 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -8.7480 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -10.2720 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -10.8020 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -12.3030 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -12.8890 -0.8280 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 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 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.3880 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.5430 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -4.3640 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.2090 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.4420 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.5970 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -6.4180 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -6.2630 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -8.4950 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -8.6500 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -8.4710 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -8.3160 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -10.5490 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -10.7040 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -10.5250 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -10.3700 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -12.9890 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -13.9500 -0.8360 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 46 47 1 0 0 0 0 M END