PUBCHEM-ZINC06266567 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0600 1.4840 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0570 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -0.4280 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.7000 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.6370 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.9660 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.1640 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.4630 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.0390 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.6020 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1160 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 0.9460 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4070 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 0.2520 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.8190 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.7190 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.0340 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.1400 -3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -0.8960 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0750 -1.8630 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2020 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.9400 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.7630 -4.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4830 -1.6500 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.1330 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.1730 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8640 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8570 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8220 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.5470 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.4020 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.5770 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.7930 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.3900 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.4630 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.0420 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.6920 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.2880 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.7500 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.0840 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3330 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.8580 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.6040 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.2170 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.5800 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.0460 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.7520 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.7450 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END