PUBCHEM-ZINC05931510 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7560 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0590 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2830 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.4090 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.3870 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2660 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0900 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7800 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3030 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -1.1120 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.2110 -2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8570 -0.3580 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.6860 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.6960 -3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 1.3190 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.7990 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.1040 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.1100 -3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.1340 -1.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3160 2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.3260 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.9460 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.3580 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 3.8010 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.4080 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 3.9720 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4880 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.1670 3.2320 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END