PUBCHEM-ZINC05886289 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.5390 1.6190 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.1370 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.3690 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.4210 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.8740 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.9040 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.2830 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.6880 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.2430 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7920 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.7430 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.0230 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.0700 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.2440 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.3700 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.3220 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.1470 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.6500 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.6650 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.6960 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.0760 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.0300 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.1840 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.7440 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.9850 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.0120 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.4280 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.1010 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.6270 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.1910 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.2810 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -5.2020 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.1080 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -5.6740 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.5000 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.6990 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3300 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.1770 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.1400 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.6550 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.4460 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.1770 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.8170 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.4260 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.8070 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END