PUBCHEM-ZINC06360673 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.4140 -1.0420 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.1540 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.9470 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.6970 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.8470 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.2330 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 3.6540 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 4.9030 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 5.7220 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 4.8760 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 3.6270 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 2.8080 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.5380 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.4370 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0750 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.2500 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.2270 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.8760 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.5670 -3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.3480 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.8700 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.8160 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.4670 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.9850 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.4850 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.7630 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.5720 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.4320 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.3880 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 3.9510 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 4.6060 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 5.5060 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 6.6120 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 6.0190 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 4.5780 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 5.4590 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 3.0240 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.9240 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.9180 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 2.5100 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.4730 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.8300 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.5270 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6340 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.9330 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.9900 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -7.5280 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.3460 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.5210 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -7.0460 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -5.5080 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.3650 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.5470 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.0210 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END