PUBCHEM-ZINC02016296 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.7270 -0.7210 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1920 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.6670 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.2330 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.2770 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.1930 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.6780 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8050 -1.9490 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.1620 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.9350 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -6.2960 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.8850 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.1090 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.7500 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -8.2150 0.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.4060 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.0910 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4510 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.2830 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.8060 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.8970 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.5680 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.7540 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.4770 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.6010 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.7940 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.5110 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.6300 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.4960 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.8990 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.4020 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.0270 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.4760 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -6.9000 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.5670 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.1450 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.8380 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.3250 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END