PUBCHEM-ZINC03704218 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.4020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5470 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.7460 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6630 -1.5580 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5350 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9980 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.8930 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.0440 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.2990 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.4020 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.2530 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.3740 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.7000 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.4290 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.6260 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.9240 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.5970 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.2160 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.8730 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.6050 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.1020 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.6940 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.5980 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.9180 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.7800 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.6510 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.5620 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.6680 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.7990 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.6470 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.5160 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.3800 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.8850 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.2080 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END