PUBCHEM-ZINC00571063 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7950 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.4040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.5330 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.2350 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 0.5740 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.6740 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 2.4840 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 2.2140 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 1.1140 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 0.3080 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 3.0890 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 4.0440 0.8800 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6940 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.6790 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.9650 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.8820 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 3.3330 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 0.9060 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.5390 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 2.8290 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 3.4300 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END