PUBCHEM-ZINC00568783 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6420 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.0280 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.6380 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8070 -7.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.1830 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.4960 -10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.6150 -10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.6530 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.8900 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.7150 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.2820 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.1250 -10.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.4040 -11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.8880 -11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.8120 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.4200 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.1970 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.5770 -8.1150 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5730 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5410 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0900 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1190 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.3580 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.3740 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.8760 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -8.1640 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.5050 -11.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.1110 -12.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.0640 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -6.6930 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.9880 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.2980 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -7.4580 -7.8580 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END