PUBCHEM-ZINC02981010 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0500 2.8270 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.3650 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.7630 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.6330 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.4930 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.9430 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0880 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.7860 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.3430 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.1990 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.7650 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.5400 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -0.9010 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 0.3820 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 1.0680 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 2.4210 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 3.4380 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 1.7130 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 1.2700 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 0.1520 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.3850 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.2560 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.8830 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.3090 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.2790 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3210 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.8180 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.3990 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.4370 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.6800 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.8900 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -1.5730 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -2.5530 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -1.5390 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -0.7860 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 0.4710 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 1.2230 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 2.9750 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 2.9900 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 3.7280 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 4.2370 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 3.2630 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 2.5080 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 0.8660 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 0.9860 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 2.0920 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -0.1830 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 2.2090 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 M END