PUBCHEM-ZINC02073516 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2200 1.5350 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0130 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4140 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -0.0280 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.1370 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.9930 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.4980 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 1.1470 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.2910 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.2100 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.9180 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.4880 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.6310 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.0200 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.8270 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.1990 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.7770 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.9750 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.5900 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.5920 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -5.8920 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -7.9300 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -8.5230 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -7.8500 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -8.4380 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -9.6970 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -10.3750 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -9.7950 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -10.4620 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -11.7610 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -12.3520 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.0050 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.8440 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8390 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2960 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.4570 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.2680 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 2.1670 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.5410 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.0170 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.8760 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.1820 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.3800 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.8200 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.8490 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.9640 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.4810 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -6.8650 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -7.9120 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -10.1530 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -11.3580 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -11.6840 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -12.4090 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -13.3420 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -12.4290 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -11.7040 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END