PUBCHEM-ZINC06796993 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -2.2530 1.2620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.2190 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.1060 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.4670 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.9540 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.0600 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6870 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5670 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.8500 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.3030 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.5990 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.1230 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.2750 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.7720 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -7.1070 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -7.9530 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -7.4690 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.5230 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.4440 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.3100 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.2600 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -8.3490 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.4820 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -7.5650 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.2240 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.6380 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.6050 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.2590 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.1050 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.9160 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.7840 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.2910 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.6750 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.7470 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.4370 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.7320 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.1520 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.0080 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.2330 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.1170 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -7.4910 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.9940 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.1290 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.7050 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -8.9360 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -9.0930 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.2280 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.5350 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.2120 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.8630 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.4840 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.0580 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.7840 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.0310 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5770 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.7400 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END