PUBCHEM-ZINC02135899 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0660 1.4690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.4110 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.6430 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0740 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.0120 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.7590 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.7860 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.2050 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.5270 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.2110 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.8870 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.9020 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.6850 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.4570 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.4440 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.6640 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.8930 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.7420 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.1540 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -4.2490 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -3.7000 5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.0680 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.9680 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.5990 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.8080 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.3190 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.7850 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.0850 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -1.2900 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -3.0460 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.0620 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.1370 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -4.5450 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.7590 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.3510 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.6440 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -5.0520 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -4.3390 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.4780 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.0940 -3.8670 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END