PUBCHEM-ZINC04097170 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8320 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1140 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.4540 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 3.2300 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 3.5940 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 4.3710 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 4.7340 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 5.4990 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 4.9800 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 6.1120 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 7.1480 -3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 6.8290 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 6.1160 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 4.7740 -3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6360 4.6670 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9970 4.8840 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7020 3.7830 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1280 4.1250 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 5.2090 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.8150 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.0580 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.4700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.1540 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.1700 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.5420 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.0700 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 4.1420 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.6140 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.6830 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 4.2110 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 5.2820 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 3.7540 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 3.8230 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 5.3510 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 3.9410 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 6.6940 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 6.5660 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9560 3.6710 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1210 5.4140 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 3.5820 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2440 2.9000 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 3.2540 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1800 4.4120 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5510 5.4800 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.2440 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.8050 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.1060 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.0370 0.1820 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END