PUBCHEM-ZINC00208811 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.2540 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.6290 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.0340 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.5500 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.0380 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.2060 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.8150 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.1220 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.4870 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.8970 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.9590 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.3950 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.3660 -10.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.7730 -11.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8580 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.6370 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.5430 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.4330 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.7980 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.6870 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.2180 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.9490 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.1220 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 3.2660 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.1650 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.9610 -12.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END