PUBCHEM-ZINC01997379 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6150 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0190 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6440 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.0020 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.7760 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.1960 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.8090 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.1410 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7430 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1920 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.9140 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.2230 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.8470 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2780 -4.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -0.6510 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.2420 -4.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 1.6880 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.7660 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.0800 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.6010 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6260 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0030 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.0540 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4810 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.8490 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.8130 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.7540 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.8840 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.6960 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.4420 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.5540 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.2520 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 21 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END