PUBCHEM-ZINC03617205 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.4660 1.7860 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.3520 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.2340 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.8650 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.9500 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.3640 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.2860 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.5720 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.8190 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.1100 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.1580 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -2.9160 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.6150 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.3500 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.1840 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.2860 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.0000 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.9350 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -3.0570 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -2.9980 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -1.8160 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -0.6940 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -0.7540 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 0.4680 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.1020 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.8270 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.4490 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.3110 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0360 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.6370 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.8460 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5460 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.9510 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.5480 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.0760 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.5730 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.3870 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.6960 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.7840 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.3020 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.3860 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.9550 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.2380 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.4900 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.0470 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -2.7950 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -3.9810 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -3.8750 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 -1.7690 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 0.2300 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.0420 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 1.0830 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 0.1610 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5410 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 54 1 0 0 0 0 4 32 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END