PUBCHEM-ZINC06892492 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.8870 0.8950 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5980 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.8450 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.1320 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.4420 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.7490 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.7520 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.4400 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.1330 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.0780 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.8680 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.4540 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -8.1170 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -8.5980 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -8.8880 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -9.6540 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -10.3980 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -10.9320 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -10.5030 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.7290 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.0380 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -9.7760 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.2650 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.3340 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.6250 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.8450 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -7.7740 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.4810 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -8.0150 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.0840 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.4640 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.2020 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.9040 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.1660 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.6620 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.9900 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.2200 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.8900 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.4270 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -9.5110 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -7.8360 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -9.4670 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -7.9490 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -10.5380 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -11.5700 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -10.7510 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -7.1620 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.8990 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -6.2910 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -9.2050 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -7.3420 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -9.0470 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -7.8290 0.0190 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END