PUBCHEM-ZINC06325217 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.5510 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.1680 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.2010 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.9660 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.5570 -6.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.0000 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.0900 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.6820 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -0.3670 -1.3970 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.7780 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.8140 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.4090 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.4450 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1480 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.9320 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.2380 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0220 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 3 0 0 0 0 M END