PUBCHEM-ZINC06308260 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -3.0460 2.5710 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.2520 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 0.2540 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.0170 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.1370 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.4880 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.9190 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.6060 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.0840 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.7710 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -5.4220 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -5.8790 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -5.5140 4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.9170 4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -6.6230 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -6.3410 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -6.6210 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.6400 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.0830 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.5510 3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9290 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.7360 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.0820 5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.4030 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.8750 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.6840 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 1.5000 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 2.9760 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.2820 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.3940 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.6770 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 0.6730 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.1360 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.5200 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.5540 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.1700 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -7.6930 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -6.2900 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -6.9760 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -5.2960 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -7.6420 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -6.4860 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.4040 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.5740 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.9620 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.4090 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.2410 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 1.9060 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.5610 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.2120 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.1790 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.0760 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END