PUBCHEM-ZINC05335559 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -2.3480 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.4180 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.6140 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.0670 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.3240 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.1290 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.6780 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.3560 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5740 -1.9320 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.8600 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.4780 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.8580 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.6180 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.0000 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.6200 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.8550 2.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5870 -0.7670 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.2670 2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -1.4680 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.1210 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 0.3850 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -0.4340 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -1.7590 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.3040 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.5430 3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.5570 3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.4100 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.5760 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.1940 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.0000 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.6770 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.5480 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.7460 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.8840 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -6.3410 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -7.6960 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.5940 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.1370 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.5240 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 1.4320 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -0.0180 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.3870 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.6240 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.4000 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.0680 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END