PUBCHEM-ZINC06036746 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.6680 1.3240 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0660 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -0.0530 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.0550 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.6920 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6190 0.3040 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.6860 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.6810 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.6060 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5540 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.3710 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.0390 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.9240 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.6080 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.5280 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 2.7680 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 2.0920 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.1780 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.4010 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.5540 2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3330 -0.5690 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.9700 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.4640 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.9840 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.8170 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.2570 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.0610 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.1270 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.5800 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.1520 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.6120 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.4720 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.0570 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 3.4850 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 2.2760 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.0920 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.0820 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.4230 -0.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0510 -2.4600 3.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M END