PUBCHEM-ZINC06094732 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2200 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.1070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.7750 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.0370 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.6920 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.9540 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.5580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.1190 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.6230 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.2020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.5780 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.2030 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2270 1.1890 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.5540 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4040 -0.0850 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -1.9900 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.6460 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -4.0880 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -4.5220 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.5010 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 0.3480 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.6620 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.8550 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.7720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1900 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.2810 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.1590 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -2.4960 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -4.7020 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -4.1860 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -5.4440 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -0.9620 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 0.8290 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END