PUBCHEM-ZINC05951700 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -1.5120 2.1440 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.8300 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.1630 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.4810 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.5490 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2040 -2.7060 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.8640 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.1820 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.1450 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.5480 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -1.3000 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.2270 2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9550 -2.1760 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -0.3420 3.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3600 0.4450 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 0.3310 4.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2940 -0.4600 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 1.2430 5.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5750 2.0750 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 1.8140 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 2.5480 7.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 2.9630 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.5080 5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 1.0740 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 1.1010 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 0.5710 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.1430 3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.6400 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -0.5440 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.8380 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.9860 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 2.6170 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.4010 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.0260 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.2870 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.3580 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.8600 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.2830 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.3450 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 2.4850 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 1.0150 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -0.7610 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.4580 -0.3330 O 0 5 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 43 -1 M END