PUBCHEM-ZINC03747838 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.7830 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 4.9440 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 5.9170 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 5.5510 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 6.0280 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 5.9420 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 5.0960 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6460 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.6400 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6710 0.6480 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 3.3390 -0.4990 -0.0320 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 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.8450 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.7180 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 5.4370 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 4.5780 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 6.9520 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 5.7430 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0750 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 7.2290 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 7.4310 1.3260 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 15 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 23 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 31 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 32 33 1 0 0 0 0 M END