PUBCHEM-ZINC01940340 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 5.1820 1.5090 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.1270 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.5950 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.0660 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.4590 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 2.1760 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1310 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5070 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.3670 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 5.7200 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 6.7510 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 5.6330 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 4.3420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 3.9320 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 6.7250 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 7.2040 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 8.2790 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 8.8800 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 8.4050 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 7.3250 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 6.7240 -2.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 10.2310 0.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.9470 0.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6430 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 2.0680 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.3900 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.6740 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 3.2560 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.6300 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 6.7360 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 8.6520 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 8.8760 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.8250 0.6150 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 24 33 1 0 0 0 0 M END