PUBCHEM-ZINC05935101 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.3700 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.0060 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0780 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.1210 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.5020 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.1300 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 3.4050 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 2.0550 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.3840 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.0030 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6610 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0940 0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8490 -2.7630 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.2460 1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5740 -1.5160 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.9930 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9800 -2.2300 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.7630 0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0150 -0.1770 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.1010 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.5680 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.4440 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5680 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.7750 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1580 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.0760 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 5.1980 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 3.9160 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.5150 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.8020 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.9580 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END