PUBCHEM-ZINC06358856 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0060 1.0270 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.4580 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6610 1.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3000 -0.5930 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.8020 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.2370 3.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.8140 4.8170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.0230 3.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.3320 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.9940 3.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.0070 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.9720 4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.4190 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 3.0300 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 4.1480 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 4.6560 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 4.0460 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.9300 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.9400 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.3770 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.3560 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.1780 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.6050 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.7870 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.0360 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.9240 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.6330 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 4.6240 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 5.5290 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 4.4420 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.4560 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.5570 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.4690 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.9940 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.9060 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.1690 1.0410 H 0 0 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 3 1 M END