PUBCHEM-ZINC05925368 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -3.0580 1.7370 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.2070 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.3380 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5830 0.0710 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 0.0670 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.8640 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4510 -2.1540 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.3930 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -3.0850 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.0970 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -2.6410 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3430 -3.5870 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -2.8690 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -4.0970 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -4.3190 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -5.5660 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -5.7800 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -7.0440 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -8.1500 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -7.9740 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -1.6530 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4890 -1.1950 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -2.1070 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -0.6500 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.4080 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 2.1260 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 2.0750 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 2.0990 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1550 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.1310 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 1.1540 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -0.3220 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.3430 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -2.0390 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -4.9270 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -3.4890 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -6.3960 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.9380 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -7.2040 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -1.5930 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -0.1750 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -1.1860 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 0.0000 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -0.0470 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.1890 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -9.4020 -6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -10.0920 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 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 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END