PUBCHEM-ZINC01083585 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5470 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0400 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7370 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1270 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.3640 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5140 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.4630 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2530 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0690 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7380 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.4030 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.2680 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.1390 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.3160 4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.8980 5.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.2200 6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.8420 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.4370 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.2590 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.3100 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.5460 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.7200 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.6580 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -1.9660 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -2.8890 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -1.1680 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -1.4570 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -2.0070 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -2.2920 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -2.0300 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -1.4830 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -1.1910 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -3.8660 5.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9310 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9050 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8940 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.4120 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.4710 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.3800 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.2230 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.9910 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.7010 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.5830 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.1080 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.2770 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.0790 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.9470 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -0.0130 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -0.3920 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -2.2120 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -2.7190 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -2.2540 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -1.2800 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -0.7600 -0.5760 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END