PUBCHEM-ZINC06537093 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 6.2790 1.1590 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.3720 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 1.4650 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 0.6980 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -0.3840 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.7290 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7100 -1.2470 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.6090 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.2340 -1.9200 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 5.9840 2.3750 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.8730 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 2.2180 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 0.8470 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -0.0410 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -1.2720 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.8080 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.3370 -2.1240 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