PUBCHEM-ZINC04776134 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -3.5860 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.0950 -5.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8510 -1.0130 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.7630 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.9970 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.6110 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.9900 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.7560 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.1430 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.5200 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.0910 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.0780 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.3110 -3.6220 O 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.9200 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.0120 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.4700 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.8340 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.7410 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.2640 -6.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.5520 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.2510 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.5550 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END