PUBCHEM-ZINC06557532 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0780 0.8540 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.5040 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.9010 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.0660 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4340 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8200 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.3290 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.7200 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 4.4020 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 4.3650 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4110 4.0160 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 5.9000 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 6.5620 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 6.9850 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 7.5840 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 7.7590 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 7.3430 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 6.7420 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 8.3360 0.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 3.8370 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 4.2660 -2.8860 N 0 5 0 0 0 0 0 0 0 0 0 0 6.2640 2.5060 -3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 2.7500 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.3330 -0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.1670 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.2480 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.9520 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.8640 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.8820 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 6.3070 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 6.2150 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 6.8400 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 7.9070 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 7.4850 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 6.4150 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.4180 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 21 -1 M END