PUBCHEM-ZINC00745069 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.9230 -10.3760 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -9.1840 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -7.9160 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -9.0130 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -7.9580 3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -7.6120 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -8.2330 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -6.4500 2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9780 -5.7910 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -6.9780 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -5.5150 0.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -5.0260 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0130 -3.9450 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -5.7080 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.6540 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.3040 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.8070 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.5090 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.7210 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.2110 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.4980 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.2980 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.5540 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.9860 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4270 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.1130 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -5.4920 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -7.0170 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.8690 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -10.4980 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -11.2800 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -10.2000 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -9.3600 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.7400 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -7.0660 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -8.0370 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -8.7490 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -9.9470 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -7.8540 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -7.1860 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -3.1250 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.7180 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.8730 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.9550 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.3270 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.0060 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.1820 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.5600 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.5940 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.1820 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -7.3270 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -7.3490 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -7.4610 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -3.7860 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -5.2600 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -5.1160 -1.7640 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END