PUBCHEM-ZINC05488663 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3610 1.4300 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.0630 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.7070 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.1120 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.9190 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.2330 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.8460 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.8340 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.1850 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.0030 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.3530 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.2200 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.6000 1.5930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.5210 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.2030 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.1910 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.8400 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.6720 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.6880 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.7430 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.7980 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.9020 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.1090 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.3600 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.9190 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.8440 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.7570 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.2530 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.5180 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -7.9340 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.8420 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.7170 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.8390 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.9040 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.3010 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.2560 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.8990 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.5230 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 2 0 0 0 0 14 15 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 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 13 -1 M END