PUBCHEM-ZINC02018859 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.1790 0.8610 0.3740 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 -0.9390 -0.0990 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 -1.0650 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.6040 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.1020 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -4.1350 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1080 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7700 -2.0860 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.8740 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.0050 1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -3.9660 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.9040 0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 -1.8950 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.8540 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.3880 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.0670 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.7880 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.5460 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.1250 6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.5870 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.8590 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.8980 3.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -1.5900 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.4630 2.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4930 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.0220 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.2650 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.2580 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.6860 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.6700 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.6340 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.9310 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.9580 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.0340 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.2780 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.8980 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.9130 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.1190 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.5450 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.4780 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.1790 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.6030 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.4860 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.7510 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.7480 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.4690 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.5370 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.8850 -2.4750 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 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END