PUBCHEM-ZINC05926366 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7250 1.5490 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.0780 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.4580 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.8220 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.5840 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.9880 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.6800 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.0390 -2.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.9530 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.5520 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.6400 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.3110 -3.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.2680 -4.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0230 -2.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4510 2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.7260 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.8120 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.0300 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.9530 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.4090 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.1140 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.7990 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.8570 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.1930 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.0690 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.5920 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.0120 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.7360 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.7300 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.2240 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.7030 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.0490 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.3040 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.6110 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.0330 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.3520 4.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4360 -4.1890 4.7990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 36 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 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 36 37 1 0 0 0 0 M CHG 1 36 1 M END