PUBCHEM-ZINC03640775 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.5640 4.9010 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.2510 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.6340 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.9500 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.9730 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.1780 4.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9840 3.0880 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.9760 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.7860 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.4430 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.4910 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.6730 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.9450 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.9610 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 4.4380 7.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 5.1630 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 4.5960 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 5.4210 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 6.7870 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 7.3780 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 6.5790 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 5.6810 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 4.6480 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 5.2600 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 3.0830 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 4.0090 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.3200 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.5570 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.6900 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.1840 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 3.9230 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.8460 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.3490 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.4380 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.6260 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 3.2500 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.4930 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 4.9580 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 7.3920 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 8.4500 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 7.0410 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.7080 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END