PUBCHEM-ZINC06197158 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -5.4940 3.2740 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 2.2640 3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.2520 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.8850 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.1950 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.9100 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.5500 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.5320 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.1060 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 2.1420 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 2.8600 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.2850 3.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.4520 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0830 4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.6280 4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.3320 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.8120 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.3730 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.6220 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.1430 5.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1540 -4.0310 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.3770 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.2360 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.5640 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0490 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.1380 7.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.8060 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 4.1480 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 3.5640 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 2.8600 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.4420 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.4820 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.1100 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.2360 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.9030 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.3630 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.9130 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.2500 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -7.4330 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.0380 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.7250 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.8800 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.6720 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.5310 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.6960 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END