PUBCHEM-ZINC06615633 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5590 -1.4670 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.7000 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.7760 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.6160 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.3820 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.3090 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.8810 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.1980 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.8430 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.3000 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.9970 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.8950 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.4630 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.1130 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.2100 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.6610 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.1340 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.7930 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 0.5400 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 0.3400 -5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 0.6890 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -0.5660 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.6630 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 0.4930 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 1.7480 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 1.8440 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 0.3880 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -0.7020 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.6890 0.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.4090 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.6040 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.7390 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.6540 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.7020 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.7380 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 0.2870 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.3930 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.5520 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.7220 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.7360 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.2750 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -1.4580 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -1.6330 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 2.6410 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 2.8140 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 1.5020 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 1.3840 3.3870 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 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 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END