PUBCHEM-ZINC01358316 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.5970 1.5430 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.0130 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.5040 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.0110 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.6120 4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.6910 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.0810 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.7640 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.1410 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.7930 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.0450 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.7320 3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.1860 2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -8.8340 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -8.2200 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -10.2890 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -10.9970 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -12.3550 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -13.0190 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -12.3270 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -10.9650 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -10.2900 -1.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.8880 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.9120 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.9190 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.3320 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.3630 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.1590 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.1290 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.2150 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.2270 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.6980 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.5420 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.6850 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -10.4810 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -12.9020 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -14.0830 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -12.8510 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END