PUBCHEM-ZINC00468589 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 3.8680 -0.3490 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.4050 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.4370 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.4390 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.4390 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.4110 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.4070 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.4810 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.3440 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.6390 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.5610 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.8370 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.4120 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.5310 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.0170 -3.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -7.1660 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.0570 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -8.6810 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -10.2060 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -10.7610 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.1210 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.6890 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.5830 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6820 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.4510 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.1690 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.4100 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.4040 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.8800 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.7600 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -7.5170 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.3030 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.4560 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.3400 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -8.2950 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.4110 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -10.7350 -1.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 37 -1 M END