PUBCHEM-ZINC00138833 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.2780 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8780 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8320 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.2280 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.9110 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.2160 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.8330 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.1370 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.0970 -8.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.7100 -9.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.8790 -8.5320 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.1110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7240 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.8170 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3800 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3760 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.7720 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.9910 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.7560 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.0580 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.8420 -0.3750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 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 8 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END