PUBCHEM-ZINC01545062 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.3710 1.8640 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.3860 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.2310 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.3480 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 -0.2570 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.2590 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.2810 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.4010 -1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.9920 -2.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7980 1.1980 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 2.8370 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 2.7590 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 1.5890 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 0.6220 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 3.9120 -0.8230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.8520 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 2.9600 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.3870 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.3030 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.9550 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.2940 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.1400 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.2840 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.2920 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.8330 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 3.5580 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.2870 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 1.5880 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 3.4970 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.7680 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.8790 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 4.0360 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 0.7940 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 27 30 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END