PUBCHEM-ZINC05488213 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0100 0.0140 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6610 -0.2280 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 2.3700 1.3930 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0670 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -1.7810 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.1880 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.0290 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -0.1500 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 0.2710 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.3880 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.6840 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.3610 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.4410 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.8580 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.5420 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5250 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7270 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9310 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1330 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.7720 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.9160 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.3320 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.1900 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.8630 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.2850 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.2160 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.9380 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 1.3530 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.5150 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.0550 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.4670 -1.6750 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END