PUBCHEM-ZINC00043061 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1410 1.3890 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0070 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.0310 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.4130 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.2980 1.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0760 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.7300 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1100 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.2330 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -4.6930 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.6960 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.8820 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.7030 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.8950 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.7570 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -6.8670 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.8580 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -7.8190 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -8.7900 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -8.8020 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -7.8470 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -9.9970 -2.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9210 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.5400 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.4980 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1710 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.5740 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.9990 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.9050 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.9810 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -5.0840 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -6.0990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -7.8120 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -9.5610 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -7.8590 -3.1520 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 8 9 1 0 0 0 0 8 29 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 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END