PUBCHEM-ZINC05999112 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3340 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.5920 5.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 1.0410 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.7200 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.7360 7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.6240 7.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 0.8350 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.5000 6.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0730 1.7650 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.7590 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.6350 7.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.8640 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.2990 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.5160 8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 1.3000 10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.8690 10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.6520 9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.6390 11.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 3.1900 11.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.5140 10.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.2060 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.2850 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7160 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.5800 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.2650 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.4810 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 4.4550 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.3130 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.0730 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.0960 9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 2.3820 12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 3.7820 12.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.8270 11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 2.2920 10.5920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END