PUBCHEM-ZINC06491915 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.2310 1.4140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.1240 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6430 0.3270 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.8550 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.9120 0.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5030 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1390 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.6910 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.8850 -3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 -1.7490 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.3990 -4.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3970 -1.9550 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.1610 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.0920 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.2330 -6.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 0.9120 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.4180 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.9390 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.0930 -4.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 0.8180 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4770 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.4280 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.0080 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.3650 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.2790 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.8360 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -1.9130 -7.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2180 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.1080 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9110 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.2520 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4030 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.8150 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.8140 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0870 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.2960 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.7510 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.1700 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.5350 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.3080 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.8380 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.5000 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 0.7160 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.3410 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.5970 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.1870 -4.9530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5080 0.5400 -4.2030 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END