PUBCHEM-ZINC00346095 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.6010 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9200 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.0490 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.8400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.8110 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.0720 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.1820 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -0.4720 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 0.2620 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 1.6440 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 2.2990 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.5750 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.1560 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.3770 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.8070 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.8890 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.5630 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.5510 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -0.2440 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 2.2150 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 3.3790 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 2.0880 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END