PUBCHEM-ZINC05951571 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8310 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3450 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.7060 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5750 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.0520 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6890 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.0280 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.8660 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -10.2590 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -10.7100 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -11.1910 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -12.6400 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -13.4470 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -14.9330 -0.9670 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.6750 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.1050 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.7160 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.2840 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.4290 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.4640 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -11.0040 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -11.0190 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -12.8270 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -12.8110 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -13.7100 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -12.4250 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -14.1290 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -14.9920 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -15.2500 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -15.5840 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -13.5480 -0.7230 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 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 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 19 45 1 0 0 0 0 M END