PUBCHEM-ZINC06497118 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1860 1.5760 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0460 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4600 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.2780 2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.5670 3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.2900 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.8360 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.2560 3.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.7800 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.8800 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.6570 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.3530 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.8200 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.0880 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -7.1680 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.9960 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.7420 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.6530 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.4290 -1.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.9140 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.9420 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9610 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.2920 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3390 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.1010 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.0030 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.4580 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.2240 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -8.1500 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.8450 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.6150 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END