PUBCHEM-ZINC06174773 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -4.5410 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.6390 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.9010 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.3680 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.5740 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.3120 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.8380 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.5760 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.8040 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.6980 7.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.0660 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.3910 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -5.9050 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.3860 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.0030 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -6.2250 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -5.3350 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.7420 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.9390 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.4720 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.8530 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.1780 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.5560 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.9880 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.5580 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.0490 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.8890 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -6.4040 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -7.4680 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -5.9150 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.4850 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.3310 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.5460 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -7.4990 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -7.6560 3.9410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END