PUBCHEM-ZINC06292456 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 2.6770 -1.3490 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4790 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.6120 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.6700 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 2.0050 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.8620 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 3.5520 -1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 2.8310 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.6950 -2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 5.4160 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 5.3850 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 6.6040 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 7.2210 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 8.4390 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 9.4730 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 8.8550 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 7.6370 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 4.0760 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.0780 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.2780 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.1270 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.0640 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.2140 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.5110 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.5680 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 5.7070 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 4.6880 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 6.2950 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 7.5300 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 6.4850 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 8.8790 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 8.1310 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 9.7820 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 10.3410 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 9.5920 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 8.5470 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 7.1970 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 7.9460 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 3.4850 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 4.7250 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 4.1560 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.7520 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.4380 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.0310 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 21 1 0 0 0 0 2 3 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 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END