PUBCHEM-ZINC03717913 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.1350 0.8040 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.6960 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.9600 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.2550 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.2500 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.5650 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.8900 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.9000 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.5840 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2570 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2240 -3.4170 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.5680 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.7720 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.2700 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -5.4700 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -6.0340 -2.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -3.5120 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.1690 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.4240 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.4510 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.9770 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.9360 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.3490 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.1260 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.0060 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.0180 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.2420 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.9970 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.3400 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.9180 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.8110 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.8110 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -6.0120 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.8830 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -4.2180 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.8880 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.9400 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.3250 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.8330 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.1400 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.3020 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.0430 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.4590 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -7.5280 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.3900 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.0940 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.4330 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -7.9150 -5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.0480 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END