PUBCHEM-ZINC06268758 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.5300 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.2580 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.9110 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 -1.9850 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.3910 -1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 -0.9930 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.6170 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -1.7260 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.0930 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2920 -1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3760 -1.1920 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.8450 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.0610 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.1050 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.2650 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.8450 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7040 -2.1720 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.9100 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.9680 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1340 -0.8410 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.3980 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -1.5240 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -1.1530 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.6700 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8980 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8840 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8720 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0300 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.6060 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.8100 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.6930 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.9490 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.7070 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.5000 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.1850 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.0110 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.4550 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.6820 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.8540 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.6880 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.7860 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.8600 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.4760 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.1420 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.7090 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -1.4920 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -0.0680 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -1.6150 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.5140 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.6240 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.2540 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END