PUBCHEM-ZINC06393033 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.7720 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.1510 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7610 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9940 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6100 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8520 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.5480 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.5520 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.3630 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.9810 -6.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.0550 -7.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.4850 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.6760 -8.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.5070 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.9490 -10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -0.0320 -11.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 1.3230 -11.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 1.7680 -10.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 0.8610 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 3.4710 -10.0390 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.2980 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.7520 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.8380 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4710 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.1980 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.1490 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.9320 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.1040 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.0070 -10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.3740 -12.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 2.0360 -12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.2090 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END