PUBCHEM-ZINC03729029 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4060 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0730 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.9680 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.3250 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7860 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.8910 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.5340 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.3940 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.2650 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -4.4520 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.7550 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.2570 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.7070 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.6560 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.1560 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.7090 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.2210 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.2030 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -6.3360 2.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.3800 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -5.0980 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -7.1270 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.4090 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8270 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.8920 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.5690 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6080 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.0240 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.1650 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.5230 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.6720 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.3500 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.2970 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -6.0080 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -5.1160 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.5850 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.2190 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.7900 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.4850 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.3240 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.9710 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.6760 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -8.1840 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.0230 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.8310 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.5360 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.9770 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.5300 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -7.0190 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END