PUBCHEM-ZINC03756726 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0210 1.0540 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.4510 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.8760 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.3100 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.7000 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.6470 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.1960 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.8140 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.3970 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.3350 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.6890 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.1170 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.4700 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -1.1440 -1.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3570 0.1140 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.6260 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.1930 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.9760 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.7240 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.2920 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.0590 -3.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.9190 -7.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.3260 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.5970 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.4010 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.7860 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.9580 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.3460 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.0420 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.9620 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.6290 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.5530 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.2940 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.6450 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.0480 -3.8450 O 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 14 -1 M END