PUBCHEM-ZINC06073933 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1680 1.4740 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0310 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6510 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.6840 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.1330 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0530 -2.4410 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.7090 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.1360 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.6860 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -5.7740 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.1890 0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 -4.5400 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.6580 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1390 -2.2960 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.1910 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.0170 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.4000 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -0.4690 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -4.7000 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.8830 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.4730 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -6.4760 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.2610 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -4.0520 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.6600 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.6340 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.0130 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.0770 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7650 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.3870 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.3270 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -3.3380 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -3.0050 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -3.4160 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -3.7480 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8210 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.8050 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8850 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.3670 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.3730 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.1730 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 0.4850 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -0.3240 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -7.1010 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -7.0820 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -5.6750 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.1730 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.3700 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.8160 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.1450 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -3.0310 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -3.1190 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -3.1840 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 52 53 1 0 0 0 0 M END