PUBCHEM-ZINC05913414 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2720 1.1940 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2530 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.2740 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.3590 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5510 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.5190 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.3240 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.7250 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.6410 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -0.8510 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.7720 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -0.9380 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -1.1710 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -1.3390 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -1.2750 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -1.0440 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -0.8680 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -0.5690 -3.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -1.4870 -9.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2000 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.5350 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.6010 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.0590 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7890 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.8690 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.0290 -6.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.6420 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.7600 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.2090 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.8200 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.7010 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.7070 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.7060 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.0470 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.3400 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.4130 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.8320 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.0790 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -1.2210 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -1.5210 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -0.9950 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.0510 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.1690 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.3010 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.4420 -1.8590 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 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END