PUBCHEM-ZINC05998867 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.5630 0.1620 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4940 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.6680 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.1790 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.4750 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.6430 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.3590 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.9860 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.2670 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.3440 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.3140 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -0.2510 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -1.5030 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -1.7300 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -0.6950 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 0.5560 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 0.7490 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 1.8580 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 2.7360 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 1.6050 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 2.5390 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -3.0670 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -3.9740 -1.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2910 0.2970 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.8720 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.1840 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.8580 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.1490 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -2.2960 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -0.8670 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.3400 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.1300 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -3.1840 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 M CHG 1 23 -1 M END