PUBCHEM-ZINC06096051 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.4340 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.1590 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.7360 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -3.3990 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -3.4960 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.9430 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.2820 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.7670 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.5660 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0550 -0.3910 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.5950 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 1.8070 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.8720 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 2.7270 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 1.5100 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.4460 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 3.7740 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 3.5510 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 4.8340 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 6.2450 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 6.8190 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 6.4520 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 5.6880 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.5060 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.6670 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.8430 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -4.0090 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -3.0280 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.9200 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.8190 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 1.3940 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.5030 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 2.7510 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 3.2680 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 4.6920 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 5.6550 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 7.0110 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 5.8520 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 6.3590 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 7.9010 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 5.8130 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 7.3550 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 4.8740 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 6.3660 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 5.1500 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 57 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 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END