PUBCHEM-ZINC03010441 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 1.2540 1.4320 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.0040 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.7110 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.9870 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4900 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.7920 2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 -2.8500 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.1160 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.7770 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0490 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.0230 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.1430 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.1780 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.9790 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.5820 2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -6.7120 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.8270 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.1860 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -9.2950 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -10.5420 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -10.6790 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -9.5690 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -8.3220 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.5370 2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.5590 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.7890 5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -8.5420 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9690 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.9420 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.0340 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.5060 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.9470 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7590 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.1660 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6600 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.9060 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.1260 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.6220 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.5530 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.0680 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.2920 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.7840 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.0620 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -9.1880 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -11.4080 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -11.6530 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -9.6770 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -7.4550 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.1530 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -8.0920 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -8.8040 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -9.4400 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END