PUBCHEM-ZINC06537084 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3210 0.0090 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 1.6500 -0.6050 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.9690 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.3540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 3.7770 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 4.2140 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.2600 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.2600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.8940 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.5760 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2960 1.1490 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.3860 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 1.4810 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.7070 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -0.3860 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.7290 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6910 -1.2360 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.6220 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.2560 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.6290 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 3.8760 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 5.1700 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.1830 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.8980 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.3890 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 2.2420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 0.8580 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.2720 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.0560 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.8230 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.3600 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 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 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END