PUBCHEM-ZINC05486734 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.9340 0.6910 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.7760 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.9970 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.4630 -1.5660 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.5980 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.4590 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.4500 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.6580 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.3910 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.5810 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.2560 -3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3200 -2.5430 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.5140 -4.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3730 -5.3180 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.8980 -5.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8740 -5.3820 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.5050 -6.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -3.5790 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.6100 -4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.8490 -6.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.1470 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.6580 -7.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.0700 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.8040 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.3390 -9.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.0900 -10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.3950 -11.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.8660 -10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.1480 -10.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -5.5480 -6.1830 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8270 -4.2240 -4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.7790 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.9880 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.3140 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.9020 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.3920 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.0600 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.4640 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.5150 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.8990 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.6490 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.6110 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.2840 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.0100 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.0270 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.4980 -11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.7520 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.0410 -11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 30 -1 M END