PUBCHEM-ZINC05816556 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2270 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.7950 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.9760 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.1080 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.3480 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.0990 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4610 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.2720 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.5100 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.9320 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1160 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.3100 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.5130 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9770 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6150 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9830 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1850 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.5170 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.5560 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.9160 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.1610 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.8020 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2770 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.7230 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1200 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.6640 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.1700 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.5540 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.9700 -4.8610 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END