PUBCHEM-ZINC05353704 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.5280 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.1530 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.5920 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.4110 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.8640 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.8470 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -1.4510 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.8410 -7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.5000 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.6570 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.1980 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.3080 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3870 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.1380 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.4540 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.0780 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -0.4320 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -1.6020 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.1400 -6.8700 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 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END