PUBCHEM-ZINC01033029 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.8010 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6840 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2120 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -2.1230 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -0.7910 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -0.9530 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -0.1120 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -0.2690 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -1.2690 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -2.0710 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -1.8900 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.3620 -1.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -2.1290 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.7430 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -4.1000 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -4.9670 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -6.3300 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -6.8280 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -5.9600 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.5960 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -8.5400 -2.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.4220 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -2.8830 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.4290 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.0320 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -0.4860 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 0.6560 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 0.3730 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -1.4190 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -2.8520 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -4.5780 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -7.0070 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.3480 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.9190 -2.6810 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END