PUBCHEM-ZINC02786001 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.5520 1.5160 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0410 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5510 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.8940 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8300 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -3.0250 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.8990 1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -4.7510 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.7840 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.7010 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.3320 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.4700 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.2620 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -5.7430 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -7.0800 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -7.3820 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -6.3490 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -5.0180 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.7100 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -6.6390 -0.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.2590 -1.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.6880 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.3130 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.3110 3.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7570 2.0360 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.6590 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.0080 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.7610 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -7.8880 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -8.4140 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -4.2300 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.6660 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.0610 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.8810 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.9380 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 2 0 0 0 0 M CHG 1 24 -1 M END