PUBCHEM-ZINC02766733 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5560 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.7380 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.6920 1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4750 1.1190 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.4990 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 1.1570 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 2.1180 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 3.0810 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 2.7080 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.0100 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.6730 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 0.1290 2.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 1.9780 3.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.1080 4.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.2960 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.2240 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 2.1390 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 3.9780 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.3430 -1.8160 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END