PUBCHEM-ZINC00397227 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.5240 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6690 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0510 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7520 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0600 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6740 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7640 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.1710 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.0660 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.8030 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.1970 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.0380 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.4220 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.9640 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.1230 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.7430 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.1900 -9.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1110 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.7520 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.9160 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8720 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8760 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1240 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5840 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1350 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.6780 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.3940 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.2980 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.7650 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.8700 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8330 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.4310 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.4810 1.8330 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END