PUBCHEM-ZINC01143849 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.1330 1.8230 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.3740 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.4780 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8060 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2870 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.4290 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.1010 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.9470 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.6320 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.5800 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.2600 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.0370 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.8600 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.1390 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -7.5220 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -7.7970 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -7.6920 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.3110 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -7.0400 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -7.1790 6.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.4600 3.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.5110 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -7.6410 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.1940 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.1860 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.1950 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.2050 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.2150 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -5.2120 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.2280 6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.2420 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.9400 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.4270 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.1480 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1030 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.4700 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.5680 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.8390 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.3760 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.9990 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.8820 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.2390 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.2780 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.6030 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -8.0940 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -7.9070 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.7480 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.9570 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.1900 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.4450 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.2220 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.5240 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.7260 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.7250 4.8120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END