PUBCHEM-ZINC02540752 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.0720 -2.6790 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.8920 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.3990 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6590 -0.0810 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.3950 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.1470 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 -0.6290 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.7220 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.1260 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.4790 -3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 -1.5130 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3300 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.3590 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.0040 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.9470 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.2460 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.6000 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.6560 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.4300 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.2920 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.2950 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.9160 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.2680 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 3.2550 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 3.8560 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.2930 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 5.3730 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 3.5360 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5820 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.2850 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.7300 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.2220 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.0640 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.3590 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.4310 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.0400 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.5090 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.8010 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.6680 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.4790 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.0110 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.6700 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.9830 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.6150 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.9320 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.8020 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 3.5220 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.7450 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.2130 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 5.7740 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 5.8240 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 5.6010 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.4560 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.9880 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.9370 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.2820 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.8880 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END