PUBCHEM-ZINC05139515 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7120 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4960 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7350 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.2120 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.4980 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.1560 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.5310 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.4710 -7.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.7970 -5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.4000 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.1540 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.4630 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.1420 -8.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.1010 -9.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.4080 -10.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.1280 -11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.4350 -12.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.6290 -13.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.5360 -13.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.3020 -14.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.4850 -14.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.5670 -12.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -6.4980 -12.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.1370 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.5580 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.2150 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.3100 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.3570 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.0480 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.4810 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.4880 -11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.0540 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.9160 -15.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.2330 -14.7100 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END