PUBCHEM-ZINC05852674 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.4180 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0170 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.6860 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.1220 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.0710 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.0240 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.1860 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.4060 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.4680 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.3070 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0340 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.0090 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -2.7760 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.0320 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 -2.0860 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.1850 -0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2640 -3.8100 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.7230 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 -4.2600 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.3460 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.2450 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.7100 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.2020 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.2990 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.8610 -4.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.1270 -6.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.9550 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.6000 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.7680 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.4970 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.0790 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.4190 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.7000 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.5200 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.6690 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.9500 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.3240 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END