PUBCHEM-ZINC00338330 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.4870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.6580 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.1230 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.7450 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.0930 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 1.9400 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 2.4570 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 3.2150 5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 2.1360 6.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.2980 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.9830 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.1210 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4370 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.2900 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.1880 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.3530 7.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.5180 8.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.7810 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.9170 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8520 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.7780 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.1930 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.0620 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.6870 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 2.2170 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.8790 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.6960 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.6670 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.2030 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.3170 10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.8750 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7610 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2280 -1.9640 H 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 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END