PUBCHEM-ZINC05117085 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 -2.5410 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6870 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.0590 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.2790 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.1150 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.8400 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6810 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.9420 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.3730 1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 -4.3770 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.7780 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.2260 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.4570 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.4080 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.2390 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.8420 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -7.2240 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.4110 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.6880 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.8520 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.4600 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.7550 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -7.1120 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.4010 3.5540 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END