PUBCHEM-ZINC00680245 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.7850 -4.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.9900 -5.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.8480 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.8740 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.6530 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.6030 -8.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.4300 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.3740 -10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.1980 -12.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.0840 -12.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.1490 -11.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.3120 -10.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.8910 -13.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -0.5230 -13.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.4620 -13.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.5090 -14.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.5230 -10.6930 Cl 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 0.2210 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.7180 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.4840 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.1500 -13.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.0600 -11.3070 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END