PUBCHEM-ZINC03134213 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.1350 1.2460 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.0520 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.4310 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.2120 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.4180 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.8370 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.6150 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.0110 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.5110 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6650 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.9560 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.6520 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.0340 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.7420 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.0710 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.6890 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.9820 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.2270 -7.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.2780 -6.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.1500 -8.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1640 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.5280 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.8350 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.7780 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.4140 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.1120 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.7670 -9.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.4760 -10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -6.2790 -11.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -6.9970 -12.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.8850 -11.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.0680 -10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.4000 -9.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -7.6470 -12.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.8980 -11.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.9300 -12.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.8200 -13.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -6.3800 -11.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.8540 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.2780 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.7520 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.5360 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.5870 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.9370 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.1790 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.5570 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.8180 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.1670 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.5730 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.1190 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.0160 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.3690 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1690 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -7.6290 -12.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.9780 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 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 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 38 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M END