PUBCHEM-ZINC05115702 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1450 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4710 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8740 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6380 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.9930 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.7040 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5380 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.2160 5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.4690 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.7640 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.2130 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.6900 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.9900 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -0.9250 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.5510 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -2.2460 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.3140 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.2760 4.0870 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 1.1590 1.2230 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.5900 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.7760 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.4520 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.4260 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.6180 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.9570 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.5010 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -0.3840 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -1.4980 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -2.7340 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.8540 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.4800 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 10 1 0 0 0 0 10 28 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 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END