PUBCHEM-ZINC02570819 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3240 2.1160 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.0110 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.4250 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.9530 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.0720 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.6440 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.5890 2.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.3350 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.7120 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.6490 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.2140 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.8360 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.1980 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.8570 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -3.0640 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -3.7150 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -4.1620 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -3.9580 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -3.3000 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -4.3980 4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -3.6020 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -3.9680 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 -3.1470 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 -1.9840 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -1.6840 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -2.4880 4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4440 -1.0600 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 -1.4330 6.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 0.2540 6.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 -1.1430 8.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -5.4350 7.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -4.9810 2.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.6540 -1.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.5710 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.6050 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.5070 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.9500 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.4490 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.7160 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -3.8760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -3.1360 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -3.4060 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -0.7800 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 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 31 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END