PUBCHEM-ZINC05833150 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -2.3860 1.3720 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.1470 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.5360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.5390 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.0700 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.6320 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.6140 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5470 -2.4460 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0780 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.2530 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.2910 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.4980 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.6740 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.6410 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.4270 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.1220 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.7980 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 1.6490 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.8500 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.7000 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.4750 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.6250 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.1580 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1050 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.6290 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.1860 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.4240 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.9810 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.2780 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.7220 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.2980 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.2630 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7410 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.3730 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.5210 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.6180 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.3350 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.7030 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.2090 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.9990 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END