PUBCHEM-ZINC06535391 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 0.4280 1.3060 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.0230 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.6100 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.1540 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.4830 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.0790 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.5230 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 4.0020 0.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2510 -1.9230 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.7540 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.0390 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.0590 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.2780 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6950 -6.6740 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.7620 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.5010 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -7.8180 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -8.6810 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -8.1510 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.3860 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.6720 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.4210 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7480 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5990 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.2830 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.0640 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -9.0370 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.7520 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 4.1560 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 22 28 1 0 0 0 0 M CHG 1 8 -1 M END