PUBCHEM-ZINC05758319 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 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 -5.6700 -8.1180 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -9.0120 -0.5070 P 0 0 3 0 0 0 0 0 0 0 0 0 -7.5430 -9.1000 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -8.3830 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -10.4880 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -11.4080 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -11.6150 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -12.5500 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -13.2800 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -13.0760 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -12.1460 0.3680 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 0.2320 -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 -8.6480 -11.0440 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -12.7110 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -14.0120 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -13.6470 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -11.9900 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END