PUBCHEM-ZINC05884413 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -2.4150 1.5040 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.0030 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.6160 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7290 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0250 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.7120 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.1020 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8090 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1340 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.8260 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3160 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -4.7990 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.0170 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.9980 -3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 -5.9290 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.1360 -4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.5930 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.7210 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.8000 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -4.3070 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -3.4580 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -3.9730 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -5.3280 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -6.1140 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.5920 -5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -6.0260 -6.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7660 -1.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.8540 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.8790 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.8680 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0540 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1690 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.0200 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.9620 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.3890 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.2360 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.8760 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.4090 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -3.3370 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -7.1680 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END