PUBCHEM-ZINC06912785 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.1020 0.0340 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7310 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0420 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7210 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1130 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0950 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1900 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.3090 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0490 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7580 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5770 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.5720 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.7440 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.0000 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -7.8250 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.5200 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.5440 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.5120 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -7.9990 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -9.0190 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.7250 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -10.2560 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -11.2470 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -12.5580 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -13.5780 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -13.2850 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.1940 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5360 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.9970 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.0380 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1760 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0030 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.7520 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.5240 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.7830 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.7530 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -9.4970 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -8.6100 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.5470 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.5090 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.8160 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.1880 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -8.0220 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -7.3030 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -8.9960 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -10.4910 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -10.8760 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -11.4210 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -12.9300 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -12.3840 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -14.8100 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -15.4300 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M END