PUBCHEM-ZINC02012155 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1170 1.6920 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.1840 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -0.0540 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4360 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9240 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.6070 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.9500 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.6840 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.1630 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.9110 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.8510 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.0380 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.2650 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.3640 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.4290 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.1380 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.9250 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.1710 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9570 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.1190 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.1690 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.0020 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.2560 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.8820 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3300 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.1430 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.1790 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.2700 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.4160 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.4060 0.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.2270 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.0340 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.4280 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END