PUBCHEM-ZINC06823870 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1040 1.6050 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0630 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -0.3040 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0630 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.4700 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.2300 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.0450 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.2990 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.9320 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.9980 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.4170 -1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 -2.2330 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2630 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 0.6380 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.5700 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.7860 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.6200 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.9760 -3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 -1.9450 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 -2.8600 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.3140 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5410 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.7770 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.7860 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.6170 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.2950 -6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.2970 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.9700 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9610 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.9730 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.3840 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.2070 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.7960 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.8840 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.2190 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.9430 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.3490 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.7310 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.0190 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.3590 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.3720 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.2360 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.5180 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.6030 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.1550 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.1840 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.9650 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.0360 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.7960 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.6260 -6.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.1880 -7.5360 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 8 1 0 0 0 0 2 13 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END