PUBCHEM-ZINC05974769 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 3.3180 4.0690 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.0410 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.8630 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.7100 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 2.7490 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 3.9220 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.4470 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 0.2980 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -0.8700 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -1.9120 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.7600 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.5930 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -3.1660 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -3.3120 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -4.1910 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -5.3080 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -5.3190 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -6.4080 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -7.4730 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -8.6690 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -8.7160 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -7.4260 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.9900 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.1610 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.0620 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 2.6360 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 4.7280 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.1020 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -0.9850 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.5630 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.4770 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -4.2020 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.1340 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -6.4330 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -6.1640 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -9.6990 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -10.4540 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END