PUBCHEM-ZINC03647181 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.2640 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2200 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.0480 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.9070 -1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.3710 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.2880 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.9250 -4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.2810 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.3200 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.5470 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.8210 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.2560 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.8750 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.2430 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.0270 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.4390 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.0450 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.0360 -5.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.8330 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -7.2580 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.0330 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.3710 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.7440 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.0530 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.9910 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 3.6180 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.3120 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.6930 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7290 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.4420 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6680 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1110 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.0520 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.7170 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.2120 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.8590 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.3060 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.2540 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.2730 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -7.1010 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.0530 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.5990 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.5660 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.6960 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.7420 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.9050 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.0110 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.5630 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.2320 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 4.3500 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.8050 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 52 1 0 0 0 0 M END