PUBCHEM-ZINC04826007 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.0840 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.4520 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 2.1640 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.4740 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.0920 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.6260 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.0580 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.6070 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.0440 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.4370 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.1380 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.4360 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 0.0540 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.6520 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.1370 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.5990 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.1730 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 3.2440 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.0220 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.4330 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.7060 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.2170 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.9740 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.4810 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.7320 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.5160 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.4950 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.5620 -0.0850 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END