PUBCHEM-ZINC06734411 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.5750 1.5500 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.1190 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.4240 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.1080 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.7650 0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1630 -1.6170 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.0830 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -3.3870 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.2260 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.6770 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.9220 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.8700 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.9500 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.3460 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1950 -4.0590 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.1420 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -2.3860 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.8230 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6340 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.9140 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.4710 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.0740 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.1190 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.5650 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.9670 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.6100 -5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.0790 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.7280 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.2820 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.0280 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.6870 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.0000 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.5130 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.1170 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.7640 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.3750 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.4350 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.7280 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.3180 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.0650 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.0970 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.4310 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.4200 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.0850 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.0000 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END