PUBCHEM-ZINC00479330 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3760 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -7.0770 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.4370 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.1000 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -8.4040 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -7.0370 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.3490 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -7.0950 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -6.1720 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.8270 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -3.9800 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -4.4780 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -5.8220 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -6.6730 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -7.9890 0.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.5610 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.9830 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.1630 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.9220 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -7.8710 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -7.5560 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -4.4370 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.9290 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -3.8150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -6.2110 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END