PUBCHEM-ZINC05599100 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.6560 -0.3700 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4200 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -0.0270 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.9260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.5890 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.9700 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.6900 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.0270 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.6460 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.4250 -0.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.4190 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.0210 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.5030 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.9830 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.5270 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.0540 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.4580 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0080 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3910 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1410 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.0270 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.4880 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.5880 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.1280 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.5050 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.0250 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -0.3650 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.4760 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 1.9570 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.7880 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 3.0720 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.5600 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.9620 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.8550 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0620 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END