PUBCHEM-ZINC05688871 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.2950 -0.7210 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.0390 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.4160 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.0140 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.3250 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.0660 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.9980 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.3410 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.2310 0.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.9840 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 5.3840 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 6.0910 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 7.4710 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 8.1520 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 7.4460 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 6.0660 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 9.5110 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 10.1460 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 9.7300 -1.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 9.7960 -2.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.8000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.4420 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.0120 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.6260 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.4990 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 3.4770 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 5.5610 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 8.0210 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 7.9770 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 5.5170 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 11.2280 -1.1710 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 M END