PUBCHEM-ZINC05247537 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 1.9420 -1.3770 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.6600 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.3580 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.3840 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.4970 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.1460 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1730 -3.0740 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.8790 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.2970 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -3.5640 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1590 -4.2840 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6410 -5.5050 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -6.4590 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3160 -6.7710 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -5.8840 -2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7560 -5.9380 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.4300 -2.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1920 -4.3810 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.8750 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -4.7440 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -5.8470 -3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6670 -6.7410 -2.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4920 -7.6930 -1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0610 -7.1350 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -8.5380 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -7.7130 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -7.8530 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -6.7000 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -8.6330 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -7.5790 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -6.7120 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -5.2750 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -7.6150 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.6180 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.1630 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.6040 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.9550 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.6570 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.3800 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.0830 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.0910 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.5440 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.5230 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.4920 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -6.0380 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -5.2140 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.8540 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.8660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.1090 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -5.1740 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -9.3420 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -9.0020 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -6.0490 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -7.1790 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -9.2620 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -8.2740 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -8.1390 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.1730 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -4.7490 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -8.0780 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.8280 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.4930 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.7720 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.5730 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 M END