PUBCHEM-ZINC02760868 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.1440 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 3.5260 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.6100 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 6.4280 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 7.7290 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 7.6590 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 6.4400 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 6.1530 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 5.8390 1.8750 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4420 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.8390 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8590 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9170 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.1250 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.5620 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.1980 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.6190 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.5630 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.1410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5490 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.5160 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9450 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.9800 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 8.6320 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.6020 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.7540 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.7310 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.0580 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.4710 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.0660 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.5730 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.7350 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.7090 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.6800 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.4410 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.9110 -3.4970 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END