PUBCHEM-ZINC06031731 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0820 2.1760 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.7380 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1970 0.4620 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.2070 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -0.1640 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.6360 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -1.6680 -0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -2.6700 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.6670 -1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -0.9610 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.6360 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.6510 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.3150 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.9240 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.5760 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.0540 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.3810 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.1870 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.3400 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.4840 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.8370 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.2330 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.0370 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.0080 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.6220 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.6060 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6290 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.5710 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.1980 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.4480 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.0860 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.6220 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.7290 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.0340 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.6280 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END