PUBCHEM-ZINC06201575 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.5380 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -0.7660 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.7840 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -2.6890 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8940 -0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -2.5820 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.3500 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.6750 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.0990 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.1900 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.8590 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.4420 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.9650 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.3860 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -3.6020 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.4030 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.2820 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.3770 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.0680 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.1360 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.4380 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.5470 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.8680 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.3810 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.4070 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.9920 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.7770 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.4190 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.5440 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.9340 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.2890 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.2920 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.3170 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5040 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5090 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.6740 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.0270 -1.2010 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 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END