PUBCHEM-ZINC00404105 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.2400 1.5020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.7160 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.1010 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7780 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.0510 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.6700 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.2340 -1.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.0730 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3930 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.3880 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.0580 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.6290 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.5940 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.1740 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.7820 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.8120 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.2410 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.8000 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.8540 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.8880 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.8530 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.1910 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.5670 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.7530 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.2720 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.1190 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.3690 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.4510 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -5.2840 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.0480 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.9920 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END