PUBCHEM-ZINC05820755 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.7450 1.5870 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.0720 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.5140 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.0290 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6150 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.1300 2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -4.3500 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.6920 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.2410 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.7170 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -7.1840 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.6210 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.7260 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.0310 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 2.0040 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.8040 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.3730 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.1460 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.0700 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.2960 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.4740 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.2470 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.1710 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.3980 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.3520 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -5.1140 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.6200 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -7.7870 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -7.2810 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -7.5280 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.5570 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.4590 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.7960 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.5710 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 M END