PUBCHEM-ZINC05737372 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1860 -3.0870 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.8130 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.7260 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3580 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.3390 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.5490 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2020 -2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 0.8790 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.8820 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.3240 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.5300 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.6760 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.1070 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.5820 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.0970 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.6660 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.1910 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.8400 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.3090 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.9680 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.9060 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.5530 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.0560 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.6960 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.9550 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.7650 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.9820 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.4530 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.1770 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.6710 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.9920 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.4350 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.3200 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.7550 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5960 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.8980 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.1570 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.1530 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.2940 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.7750 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.3870 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M END