PUBCHEM-ZINC05853482 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 1.4420 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.0870 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.1110 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 2.4300 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.3820 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 3.0700 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.8010 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.7940 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.5350 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.4550 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.1320 -4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.0720 -5.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.9460 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.2450 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.0240 -7.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.1340 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.6870 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 4.3960 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 3.8450 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 1.5730 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -0.8190 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.4760 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.9970 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.6350 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.0390 -5.7460 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 42 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 29 49 1 0 0 0 0 M END