PUBCHEM-ZINC06933989 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.0170 0.6520 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3950 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.1240 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6320 -1.4570 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.1750 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.3860 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 -2.9860 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.0440 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.2690 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.2530 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.0230 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.1010 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.7030 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -5.6110 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -6.7510 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -8.1440 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -8.4360 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -7.6730 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -6.4560 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -5.5420 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -4.7860 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.0660 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.4830 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.2140 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.0950 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.1280 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.3050 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.7070 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.6160 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.2420 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.5450 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.0170 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -6.5520 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -6.8000 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -8.8750 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -8.3420 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -8.3040 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -9.5060 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -8.3600 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -7.3980 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -6.8230 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -5.8650 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -6.0890 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -4.7890 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -4.1410 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -4.0970 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.6170 -2.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 47 -1 M END