PUBCHEM-ZINC06096696 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2670 1.3870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0050 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.7560 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.1210 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.2800 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.0290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.9340 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.1680 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -0.4310 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.6510 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.6910 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.9810 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.4480 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.2020 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.2900 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.0470 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.2460 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -0.5080 -4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.3420 -5.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3980 -0.1190 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -1.6710 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 0.8000 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 0.5080 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 0.4190 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9700 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.5080 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.8430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.7990 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.1140 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.4140 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.8890 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.3990 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 0.7430 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.0150 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -1.6840 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -1.9230 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 0.9490 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 1.7380 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.7690 -5.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0380 -3.6200 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.4600 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -3.0010 -4.8390 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END