PUBCHEM-ZINC01284580 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6880 1.3990 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.1010 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.7340 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.1140 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.8560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.2180 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.8410 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1600 -2.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.5680 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.8100 -2.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6610 -2.7400 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.1630 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.6760 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.8990 4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.9980 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.4660 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.7060 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.1700 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.3900 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.1490 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -7.6930 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -9.4780 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -9.7240 8.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -10.4910 6.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -9.4520 6.8990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.6670 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.7750 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.8400 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1550 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.9310 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7940 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.4420 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.5990 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.6260 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.7530 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.5790 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.7510 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.2880 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END