PUBCHEM-ZINC06197857 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7570 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2340 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.4860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2510 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.7720 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.5190 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9870 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.2070 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.6280 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.9630 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -2.1240 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.2750 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -1.1120 4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -0.9980 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -1.6460 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -1.0260 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -1.8260 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 -3.0970 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -3.3330 4.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -0.1460 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -0.2780 5.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 0.9240 5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 1.9740 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 3.0660 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 4.1620 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 5.1810 7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 6.2590 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 7.2850 8.3330 C 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 0.5120 -0.3560 -0.8950 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 -1.5610 -0.5620 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.4100 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5930 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.3490 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -3.1400 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.4830 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 0.0540 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -1.4990 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 0.0220 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 -1.4510 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -3.8620 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 0.9990 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 1.5460 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 2.4060 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 3.4930 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 2.6340 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 3.7340 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 4.5940 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 5.8750 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 6.7340 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 8.1070 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 7.6700 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 6.8100 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END