PUBCHEM-ZINC02910302 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.3630 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1420 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.8060 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.7490 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.1410 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.7470 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.1900 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.9600 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.3110 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.9080 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.1510 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.7970 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -8.6110 -1.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.9460 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.9690 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.6570 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.3770 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.9920 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.3710 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.7300 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.6680 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.7630 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.7460 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.2210 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.1710 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.4960 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -6.9070 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.6230 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.2080 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.4520 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.0980 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.5980 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.9380 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.3270 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.5260 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.0230 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.7410 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.2280 4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.2020 4.2820 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 14 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 38 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END