PUBCHEM-ZINC06088825 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 4.8450 4.1800 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.8480 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.3230 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.0860 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.4620 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.0000 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.1690 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.2620 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.9520 0.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.8700 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.2720 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.1440 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.8040 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.7390 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.0170 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.3520 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.4220 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.9620 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -5.7540 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -6.7730 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -7.5530 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -7.2880 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -6.2610 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.5360 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -8.0970 -5.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5190 -9.0020 -5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -7.8590 -5.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6440 -7.0180 -1.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6980 -7.3380 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -6.8990 -0.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9150 4.0270 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 4.6690 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 4.8070 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.8560 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.5580 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.5060 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.8110 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.5870 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -4.2540 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.5660 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.9090 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -5.0660 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -8.3510 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -6.0510 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.5160 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.9780 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 45 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 28 1 M CHG 1 30 -1 M END