PUBCHEM-ZINC06754940 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.1100 2.1940 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.6880 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.0600 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.9200 1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 -1.7490 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.4480 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.8020 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.3160 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.4810 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.1130 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.5870 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.0300 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.0080 1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3670 0.8730 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.3220 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.0510 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.7080 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.1170 0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 1.4820 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.2760 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 3.3940 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 4.3820 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 5.4080 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 5.4470 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 4.4600 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.4360 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.5300 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.5260 -0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0050 -1.0350 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.3250 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.3080 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.2980 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.4540 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.7330 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.4690 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.6750 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.5900 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.8950 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.2410 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.8130 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.5430 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.6360 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.9320 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 4.3510 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 6.1780 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 6.2480 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 4.4910 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 2.6680 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.3250 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.0710 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.1030 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.3640 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.4180 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7420 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.9400 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 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 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END