PUBCHEM-ZINC00038544 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -2.5070 -0.2200 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.8980 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.8650 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.4860 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.1420 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.1770 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.5580 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8210 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1590 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.7460 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.9130 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.7980 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.5040 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.3250 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.4440 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.7380 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.8610 -2.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2780 -6.6770 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.1470 -1.7160 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5180 0.8120 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.7470 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.2350 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.3520 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.4580 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.6260 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.5880 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.1580 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.4160 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.8760 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.0870 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END