PUBCHEM-ZINC06263482 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.1090 1.5860 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.2990 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.7620 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -0.2710 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.7780 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.1720 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.3550 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -1.3220 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.6610 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.7930 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.4150 -2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.4370 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.5950 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 3.7060 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 5.0280 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 4.8800 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.7690 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.4570 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.3660 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.7090 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.4050 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.3900 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.9690 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.9550 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.7560 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.5340 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.9450 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.8190 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.7640 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.1480 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.2670 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.1080 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.6500 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.8170 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.4170 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.8330 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 5.7850 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 5.3890 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 4.6620 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 5.8280 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 4.0600 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 3.6560 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.5100 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.1230 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.0920 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.0090 3.2500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 46 -1 M END