PUBCHEM-ZINC06656125 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.1600 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.3610 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.8130 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.1380 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.8940 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.6690 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -4.0440 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.5370 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.6660 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.2910 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.8000 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -4.1980 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -3.4510 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -4.3440 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -5.6090 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -5.4920 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -6.8130 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -7.9790 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -8.1650 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -7.2340 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -9.4160 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -10.3830 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -9.6310 -0.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -11.7210 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -12.2060 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -13.2860 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -14.3770 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -13.7720 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -12.6990 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.5000 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6260 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.4390 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.6390 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.8270 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.7160 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.5980 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.6190 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.7380 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -2.3790 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -4.0950 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -6.8110 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -12.6300 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -11.3800 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -13.7220 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -12.8410 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -14.8050 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -15.1580 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -14.5540 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -13.3220 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -12.1970 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -13.1630 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END