PUBCHEM-ZINC01988479 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.5840 -9.3840 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.9620 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.5190 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.2030 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.4140 -4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.8690 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.1220 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.5840 -2.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.9640 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.9630 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.9800 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.1350 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.4450 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.6010 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.4450 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.1300 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -4.9150 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -5.2140 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -4.5770 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -5.2510 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -4.9550 3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -6.2500 2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -6.3000 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -7.0930 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -7.1530 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -8.3730 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -9.3020 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -9.1600 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -10.0120 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -11.0070 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -11.1500 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -10.3000 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -3.2260 0.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -9.4460 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -9.7050 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -10.0320 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.1840 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.8260 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.0140 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.5660 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.5660 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.0040 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -4.9230 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -7.4770 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -6.6310 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -8.0490 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -8.8940 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -8.3820 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -9.9000 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -11.6720 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -11.9270 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -10.4140 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.0150 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.2560 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END