PUBCHEM-ZINC03706055 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.3340 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.7920 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 4.9750 3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.7280 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 4.2970 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 4.9300 3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 4.9860 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 4.6480 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 4.2060 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 5.2490 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 4.7540 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 5.3010 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 5.5220 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.8320 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 3.1720 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 4.8640 0.7950 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END