PUBCHEM-ZINC06584870 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 2.3180 -0.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.3810 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 3.4280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.2210 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.5310 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 4.8600 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 6.3790 1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 6.7760 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 6.8170 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 6.9740 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 5.7120 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 8.0920 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 8.5430 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 6.8060 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.0870 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.8350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.3330 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 8.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 7.8820 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 9.3490 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 6.5100 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 4.3250 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.3940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8040 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6800 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 31 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END