PUBCHEM-ZINC05308319 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.9370 2.0240 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.5360 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.2880 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.7760 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.1060 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.5020 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.0550 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.2120 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -1.8170 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.2680 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -0.7240 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.4370 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.1100 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -4.0840 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -4.5650 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.0910 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -3.1360 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.6260 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.7020 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.5650 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.0080 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.8180 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.6250 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.6620 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.9120 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.1270 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.0800 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.9910 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.7990 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.6110 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.2150 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 2.3060 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.2540 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.3450 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.0060 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0960 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.0740 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.9550 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3790 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -0.5820 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.9400 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.7440 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -1.5220 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -0.4320 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 0.1350 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.4590 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -5.3220 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -4.4820 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -2.7750 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.6570 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.5100 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.7210 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.1030 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 30 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END