PUBCHEM-ZINC03617957 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6130 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2960 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.9520 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.4960 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.4490 2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.6810 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.7110 0.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -7.7980 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -7.6350 4.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 -6.7650 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -8.8800 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -8.7840 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -8.9590 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -8.0280 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.4240 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.5820 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.3450 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.9490 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.7850 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6900 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -8.6870 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -8.9300 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -9.7700 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -7.8090 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -9.5700 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -8.7410 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -9.9890 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.1090 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.6890 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.7660 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -8.2570 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END