PUBCHEM-ZINC05735958 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1620 1.6330 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1060 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -0.2060 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.4480 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.7910 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 0.1180 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.8020 1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -2.7220 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.2220 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.7960 3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7120 -1.8940 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.1540 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.2380 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -5.5590 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -6.5340 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -5.7090 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.5860 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.2380 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3440 -2.0970 0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9630 -1.2000 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.5220 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.5400 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.4320 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -0.4930 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 0.2980 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.2620 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.7450 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.4290 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.8330 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.0970 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.6960 2.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.9340 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.0090 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.0430 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.3130 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.3420 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.1410 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.4400 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -4.1420 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -5.6420 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.6750 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.6500 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.6800 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.5860 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.5070 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5600 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.9120 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.9290 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.4900 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.9880 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.7610 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.2890 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.4450 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.8990 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.1580 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.1340 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END