PUBCHEM-ZINC05228719 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3570 0.8600 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.0780 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -0.1970 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.1050 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.6450 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.1230 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -4.1540 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1250 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -2.0740 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.1020 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.9850 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.0930 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -4.0710 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.9360 0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -1.9400 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.9800 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.8120 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.6620 1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 -1.7310 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.9350 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7600 -1.7820 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.6430 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4800 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.5640 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.5460 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.2300 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.5260 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.3350 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.2430 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.6260 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.7030 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.6890 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.9720 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.0120 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.1300 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.0100 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.8500 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.9790 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.5910 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7340 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.9850 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.8550 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.5370 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.7680 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.2230 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.5140 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.4450 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.1170 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -5.0510 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.7800 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.4970 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.5890 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END