PUBCHEM-ZINC05828716 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.1640 1.5700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0390 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0190 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.4910 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.9150 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.0930 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.5450 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.0760 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.1510 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 3.6540 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 4.1830 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.5160 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.9200 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.9600 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 3.1570 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3230 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0120 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8830 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.2410 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.3490 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.4190 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.1910 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.5810 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.6400 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.2280 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 4.0470 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.9700 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 5.2610 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 5.0160 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 3.7160 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5340 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2280 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.1360 1.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3770 1.7330 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.8780 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END