PUBCHEM-ZINC04096143 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6770 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0250 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.2850 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 3.0440 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 3.4900 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 2.5760 1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0250 1.8420 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 3.8930 2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3240 3.7120 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 4.8010 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5310 5.6810 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 4.0370 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 5.2300 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 6.1630 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 6.8250 5.5900 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 7.4810 6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 4.4740 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 2.0500 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8390 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8230 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.7560 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.5700 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8120 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 5.6980 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 4.3550 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 3.9170 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 1.7430 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9270 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 5.6790 6.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 7.9190 5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 8.3590 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 5.2070 6.4140 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 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END