PUBCHEM-ZINC02003666 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.3820 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0320 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6520 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.0850 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.9140 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6540 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.1760 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1430 -4.4950 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.8350 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.9760 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.5810 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.0440 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.9030 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.2960 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.5720 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.7260 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.7490 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.6090 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8660 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.1520 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0280 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.4030 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7220 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.3950 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.4720 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -6.5170 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.4840 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.4020 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.8660 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.0720 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END