PUBCHEM-ZINC05985945 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.5680 2.4920 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 2.5400 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 4.1080 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 4.2580 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 5.6690 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 5.8130 3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 6.2730 5.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 5.6000 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 6.2500 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 6.6270 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 5.8490 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 6.2580 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 5.5040 10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 4.4130 10.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 3.9930 9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 4.6830 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 7.5770 7.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 5.8160 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 5.6540 4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 5.5520 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 5.1560 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 7.6740 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 8.6270 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 9.9140 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 10.2490 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 9.2940 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 8.0060 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 9.6220 7.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.4830 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.2120 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.5890 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 3.2140 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.5080 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.7400 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 4.2760 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 4.8390 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 3.5270 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.0900 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 6.4000 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 5.8370 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 7.1510 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 5.8110 11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 3.0940 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 4.3300 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 5.3340 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 8.3670 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 10.6570 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 11.2540 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 7.2610 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 9.9470 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.7530 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END