PUBCHEM-ZINC06383577 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -2.5150 -1.0130 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.1000 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7340 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.9760 0.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4840 -0.8410 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.2130 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.7900 -1.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.4630 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5560 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.8880 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1890 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.9320 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.2760 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.0060 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.7920 3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 3.1560 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.7600 5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 5.0740 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 5.6240 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 4.3390 2.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 5.8810 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 5.2630 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 6.0200 8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 7.3890 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 8.0070 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 7.2620 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.0080 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.7370 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.2300 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.4500 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.1690 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.2090 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 6.6740 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 4.1940 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 5.5420 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 7.9770 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 9.0770 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 7.7460 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M CHG 1 4 1 M END