PUBCHEM-ZINC00120886 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.4100 1.3200 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.1690 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.0190 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.2820 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0910 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.9320 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.5580 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.7420 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.9310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.9540 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.7830 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.5860 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -7.4550 3.4570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6550 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.6660 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.3100 3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.1420 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.8770 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.3220 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.0360 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.3040 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1490 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.5980 8.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8360 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.6060 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.5960 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.7260 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.8480 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8070 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6740 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.3740 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.1020 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8940 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.0820 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.7250 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END