PUBCHEM-ZINC02303766 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.8620 3.4900 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.1420 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.2090 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.5080 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.2130 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.0300 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.7720 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.4090 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.0180 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.1510 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.6050 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.9170 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.7710 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.3280 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.3020 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -4.2170 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.5560 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.0200 3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -5.4850 4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -6.0370 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -6.8970 5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -5.2510 3.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.8880 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.5950 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.9900 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.6830 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.9790 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.5760 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 4.1430 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.8550 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.4840 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.2370 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.6080 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.8470 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.0620 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.4910 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.0070 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.9920 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -3.2340 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.8360 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.5400 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.9930 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.7400 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.0220 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END