PUBCHEM-ZINC05524301 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 0.0720 1.6830 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.3800 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.4540 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.9870 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.5740 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7570 -4.1850 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -6.1180 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7200 -6.5070 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -6.7060 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -8.2390 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -8.7920 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -10.3210 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -10.8870 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -12.4160 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -12.9950 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -14.5250 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -15.1380 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.5250 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -7.4770 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.1690 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.2230 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0500 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.0830 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.0810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.2020 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.2040 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.0090 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.0070 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.2820 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.2830 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.0870 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.0710 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.3340 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.3490 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -6.3540 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -6.3510 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -8.6110 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -8.6130 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -8.4100 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -8.4400 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -10.7010 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -10.6710 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -10.5020 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -10.5480 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -12.7990 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -12.7510 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -12.6120 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -12.6640 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -14.9900 0.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 51 -1 M END