PUBCHEM-ZINC05848814 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 4.1620 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 4.3210 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 5.8240 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 6.5940 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 8.0970 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 8.8560 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 8.2560 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.4800 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.3060 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 4.0730 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 4.0480 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 6.0720 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 6.0970 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 6.3460 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 6.3210 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 8.3460 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 8.3710 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3480 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 10.1980 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.8000 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.0720 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 10.6410 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END