PUBCHEM-ZINC05162064 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3870 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.4750 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 4.2020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 4.4490 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 5.3430 1.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 4.2140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 4.4760 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 5.3860 -1.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.6870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.1420 -0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3250 -2.1810 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.7970 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.2010 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.8680 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.8260 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.4500 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -3.1210 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9320 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.1560 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.6110 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 3.4940 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 5.0400 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 5.1640 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.6270 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 3.5270 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 5.0640 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.1670 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.6560 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.8730 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.5980 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.5420 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.5370 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -4.0980 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -2.7310 -1.1410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END