PUBCHEM-ZINC05356891 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 2.3210 -2.3790 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.4750 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.2790 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.2740 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.7630 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.5480 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.0150 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8860 -1.8930 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.0360 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.0120 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.8380 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 2.0680 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.0960 -0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7390 2.8430 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 4.3730 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 4.5930 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.2720 -0.3780 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.0060 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.4280 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.8550 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.2550 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.7420 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.6170 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3450 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.3580 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.1280 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.6470 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.6120 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 2.4050 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.8490 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.4990 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 5.0550 0.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0570 4.2450 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 4.2350 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 4.3910 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 4.8000 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 31 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 -1 M END