PUBCHEM-ZINC04561635 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -1.9170 1.7510 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2620 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0190 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7960 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3190 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.1290 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.7030 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -8.7800 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -9.3700 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -8.5440 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -9.0860 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -10.4530 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -11.2790 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -10.7370 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.0040 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.4320 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -10.3320 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -10.6040 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -10.8320 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -11.6920 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -12.1620 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3310 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9260 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0550 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1960 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6400 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.2490 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.8060 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -9.7040 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -8.0730 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -7.7780 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -9.4090 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -7.4760 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -8.4400 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -10.8760 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -12.3470 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -11.3820 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -9.8870 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.4680 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.5490 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.9680 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -12.5570 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -11.1380 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -12.8080 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -11.2970 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -12.7160 3.6760 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END