PUBCHEM-ZINC01234721 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3800 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0230 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4040 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 4.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.5260 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.6170 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 6.3310 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 7.7050 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 8.3790 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 7.6790 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 6.3010 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 5.4230 1.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 10.1100 0.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0410 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.6770 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.1730 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.6460 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.5080 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9530 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.9840 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.8080 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 8.2580 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 8.2100 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.3700 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.3880 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.9800 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.9330 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END