PUBCHEM-ZINC06036135 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.5990 1.6410 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.1440 0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -0.0010 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.4810 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.9980 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.7460 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.2540 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.5250 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 -0.3800 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.1000 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.0000 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.8050 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.0600 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.1390 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.7900 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.5530 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.0250 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.0640 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.8270 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.6390 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -0.2080 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.5760 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.8120 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.5700 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.4500 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.8110 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.0450 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.1660 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.3770 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3370 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 M END