PUBCHEM-ZINC00899922 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5410 4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5370 -3.6230 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1010 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.5340 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.5750 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -2.9640 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.3160 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.2770 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.8870 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.8700 6.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.1360 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -3.6980 9.2180 O 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 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.3890 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.5570 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.0160 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.3020 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.9940 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.5500 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.0680 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.3690 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.9690 9.8290 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END