PUBCHEM-ZINC03725201 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.6230 1.6590 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.2400 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.5170 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.0950 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.6740 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.0580 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.6700 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.9000 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3340 -4.5940 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.6780 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.2500 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -5.7120 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -5.6020 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.0300 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.5720 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.8600 1.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.3360 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -7.7140 3.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -6.1050 4.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -5.7690 2.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.0440 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.4230 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.4090 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.0290 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.8150 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -2.1190 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.1420 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.9570 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.9600 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 1.1720 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -0.1980 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.3770 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -5.3370 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.9630 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.9430 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.4740 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.4270 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.0150 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -7.5090 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.0260 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.9780 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.9440 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.4370 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -2.8390 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -1.4910 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -1.4950 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.5800 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.8720 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.1520 -2.7770 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 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 18 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 48 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 49 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 49 50 1 0 0 0 0 M END