PUBCHEM-ZINC05732179 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0340 2.0730 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.6550 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0580 0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 0.3210 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.5480 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -1.6840 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0870 -0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -1.5830 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.8210 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7370 -2.1510 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.3200 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 0.2200 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.1220 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.0530 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.9680 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.4920 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6480 3.9150 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 3.8700 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0300 3.5120 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.2220 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8120 3.4520 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 1.7060 -0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2360 1.3170 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.0560 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 1.6030 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 3.7310 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 5.2900 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 4.0060 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.5360 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.4930 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.2550 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.3270 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.5410 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.4340 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.4950 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.4960 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.5780 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.6960 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 1.2520 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.0200 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.2360 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 4.6880 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 5.7660 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.8010 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.4940 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.7340 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.9610 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.3960 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 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 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END