PUBCHEM-ZINC03688039 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.6210 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.2070 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.4710 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.1490 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.6130 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0010 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.6350 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.8790 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5970 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.7130 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.6270 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.1710 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.0990 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.4440 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.9090 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.0140 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.3690 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4550 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -5.6900 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -5.7420 2.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -6.9650 0.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.9730 0.9330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.0630 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.9630 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.3270 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.2360 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.9370 -0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9840 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9060 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.0910 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.2290 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -0.1140 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.7210 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.8840 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -6.1490 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.1920 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.8290 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.1030 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.1610 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.9350 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.1330 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.3570 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.4000 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.2000 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.5920 7.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.1650 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.6690 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.4630 7.4480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END