PUBCHEM-ZINC00239375 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.3010 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.6900 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.1980 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5630 -2.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 -4.0570 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.1190 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.9760 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.8260 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.2250 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.1550 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.4310 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4730 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.7340 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3640 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.6350 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.3270 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6690 -1.4080 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 31 1 0 0 0 0 15 30 1 0 0 0 0 M END