PUBCHEM-ZINC03709626 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.9920 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.3820 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.2140 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4980 2.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.9710 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.4300 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.1670 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.9120 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.4690 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.1850 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.8560 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.5780 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.8400 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.5930 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.9220 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.0590 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.3370 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.5840 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.9550 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END