PUBCHEM-ZINC02609163 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.6280 1.3310 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.1980 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.6610 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.1900 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.6220 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.9640 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.8430 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.2060 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.6950 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.8230 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.4550 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.5960 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.1720 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.0580 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.1820 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.6410 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -10.1280 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -10.7560 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.7540 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -12.0790 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -13.0250 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -14.3700 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -14.7750 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -13.8340 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -12.4870 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -11.4620 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.6820 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.7380 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.6610 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6050 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.5490 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2540 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.3100 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.5970 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.5410 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.4640 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.8910 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.2070 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.8150 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.7610 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.4690 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.4970 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.4140 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.4140 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.6990 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.4090 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.1240 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -12.7100 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -15.1070 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -15.8270 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -14.1520 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -11.2020 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -11.8730 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -10.5690 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END