PUBCHEM-ZINC01888349 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -2.2980 -4.2920 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.8040 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.3990 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.9680 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.9660 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.4940 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.1360 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.5840 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.1460 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.8050 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -4.4640 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.9560 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.4900 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.4850 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.8350 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.2040 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 4.1480 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 3.4600 1.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.8120 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.1430 1.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 5.8750 0.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 6.5000 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 6.0080 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 6.3950 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.1720 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.7280 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.3470 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8600 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.1730 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.3550 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.8790 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.3150 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.3310 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.5800 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0590 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.6710 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.1500 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -4.4090 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -3.0670 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -4.7340 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -3.3920 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -5.0060 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.4870 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0830 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.3040 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 3.4210 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 5.7680 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 7.3280 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.4970 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END