PUBCHEM-ZINC03740525 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.8680 1.4370 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.2060 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0110 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.1170 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.0580 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.8730 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.7330 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.5460 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.1760 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.8780 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.0450 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.1400 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.7640 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.7970 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.2210 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.6160 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.5700 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.7920 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.8750 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.0880 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -7.1400 -4.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.5290 -2.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.0320 -4.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.2380 -5.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.2520 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.9910 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.1860 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.9260 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.2340 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.2090 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.7590 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.7440 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.2610 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.9370 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.1400 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3960 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.3320 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.2810 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.0320 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.1340 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.2700 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.1090 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.9730 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.0680 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.2040 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.0440 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.9080 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.2160 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.1530 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -2.6210 -1.6220 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END