PUBCHEM-ZINC03725601 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1060 1.8280 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.3270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3140 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.6820 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.2520 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.6390 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.4920 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.9080 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.5160 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.0020 1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -6.2010 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.4980 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.8480 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -7.3490 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -7.5030 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -7.1430 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.6390 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -8.0820 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -9.4250 -1.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -7.5450 -2.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -7.8900 -0.8670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.3800 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -7.2190 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -9.1000 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.3300 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1370 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.3680 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.1210 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.0440 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.0600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.6070 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.0400 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.5170 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.1170 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -6.7440 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -7.6200 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -7.2540 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.3730 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.3280 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.4920 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.9190 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -7.0060 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.9920 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -10.1670 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -8.4860 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.6490 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.8270 1.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.6770 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -8.6570 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -9.1740 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END