PUBCHEM-ZINC06020480 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -3.4300 -1.2830 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.8230 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 0.2000 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.7460 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.2840 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.0430 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.8130 4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.3310 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.6410 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.4670 2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.5590 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.3180 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.4730 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.3930 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.2880 3.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.7880 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.7050 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.2900 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.6210 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.2890 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.7850 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.7620 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.3550 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.2160 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.6640 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.1880 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.3530 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.5540 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.9860 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.6930 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.8570 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.8450 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.1850 5.4070 O 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 16 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 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 2 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 15 -1 M END