PUBCHEM-ZINC02096056 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.8010 0.7380 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.7110 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.0460 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.4960 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.8310 -0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0200 -2.6200 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.9800 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.3040 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.2910 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.8430 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.9830 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -6.2780 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -6.7990 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -8.0720 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -8.8480 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -8.3190 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -7.0430 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -10.2120 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -10.6690 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -11.0450 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.9780 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.4060 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.8650 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.8370 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.3780 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.9200 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.3790 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.6220 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.1630 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.2000 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.9240 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.8610 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.8970 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.3860 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -4.5810 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -6.2010 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -8.4770 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -8.9140 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.6320 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -11.6120 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -11.7340 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -10.3920 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END