PUBCHEM-ZINC05820537 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.5120 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0360 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6480 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.1320 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.8170 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.3040 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.0040 3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 -4.4650 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.4750 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -7.0860 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.7500 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.7840 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.5370 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.5670 6.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.9290 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.1880 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.0380 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9810 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.6480 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.4530 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.0660 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.1520 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.5400 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6290 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.2400 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3210 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.7030 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.7910 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.4050 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.0330 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.5360 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.7290 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.0060 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.6980 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -7.7810 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.6330 8.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 M CHG 1 36 -1 M END