PUBCHEM-ZINC06858713 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.1440 -0.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.8790 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.8180 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.3330 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.9840 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.9140 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.2000 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 3.5460 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 2.6130 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 4.1420 3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 5.4070 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 6.3180 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 7.6240 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 7.9300 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.0160 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.6410 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 4.5450 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.8840 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 3.8990 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 5.6780 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 6.0470 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 8.5350 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 9.4000 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.5910 0.1780 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 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 M END