PUBCHEM-ZINC02001235 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7180 -0.4980 -1.2570 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 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5170 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.1340 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2080 4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6440 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.2110 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.0430 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.6470 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.5830 9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.4160 8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.0160 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.1860 10.9210 I 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.7300 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.1970 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.0040 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.2970 9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.3760 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.6650 7.3940 H 0 0 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END