PUBCHEM-ZINC03646371 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -1.0200 1.8700 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.4050 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6280 -0.1860 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.2920 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.0740 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0830 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6560 2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 -0.1670 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.1510 2.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 -2.6560 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.7350 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.9880 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.3410 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4580 3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -1.0300 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.0260 3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 1.3500 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.2370 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.9640 5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.7880 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.9120 4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.4610 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.2420 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.9510 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.7760 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.6780 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3030 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.9940 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.7380 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.5520 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.4460 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.6000 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.5120 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END