PUBCHEM-ZINC06357441 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0070 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.6330 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.4330 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -2.7220 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.1200 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2980 -2.7830 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.7570 -1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9100 -1.6820 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.1650 -2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6360 -2.8600 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.4760 -2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8030 -1.3950 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.8320 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.9250 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.1840 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4610 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.2950 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.7320 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.6060 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.2010 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.5400 -4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.6930 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.4620 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -2.8620 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.7830 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -3.5330 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.5720 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.3430 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.8340 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.8360 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8820 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8780 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3610 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3660 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.9910 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.7350 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.2810 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.6540 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.7330 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -7.1140 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.1330 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.9110 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -4.4900 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -2.8970 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -3.6980 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.9790 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -7.1060 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -7.1530 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -7.3300 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END