PUBCHEM-ZINC05831695 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5090 0.0100 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 1.1600 -0.6130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.1040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.7270 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.2940 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -3.6940 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -3.6900 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.6480 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.2040 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7440 -2.6240 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.3150 1.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 -2.6320 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.8470 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 -0.3210 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7530 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.2500 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.0640 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.6930 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 1.7350 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 3.0320 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 3.7200 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 4.5480 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 0.9540 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.6200 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.8980 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.8990 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.5330 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.2870 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.6780 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.3470 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8870 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8700 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8610 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.0030 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3550 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.5180 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.9640 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.5280 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.2420 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.7600 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 3.5910 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 4.3340 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 2.9720 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 5.0230 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 0.5390 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 1.6150 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 0.1440 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.9730 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.2370 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.3940 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.7750 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.9510 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END