PUBCHEM-ZINC05361358 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5340 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9260 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.1750 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.7080 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.9980 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.6300 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -2.0230 -0.1840 O 0 3 0 0 0 0 0 0 0 0 0 0 -7.0820 -2.5070 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -1.7120 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -2.2760 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -3.6330 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -4.4360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.8850 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -4.6690 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1860 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0430 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.4860 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.5840 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.7750 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -4.5540 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -0.6570 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -1.6580 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -4.0550 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -5.4880 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -5.7230 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 13 1 M END