PUBCHEM-ZINC03760957 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8780 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -4.5560 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.2780 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.2320 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.6000 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.0150 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.0630 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.6990 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.7500 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -5.1940 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.1850 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.0520 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.0440 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.1700 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.3040 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.3130 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.5600 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.5000 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.8730 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.2720 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.2800 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.8050 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.7660 -5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.9090 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.5630 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -5.3020 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -5.3860 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.5260 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.2050 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.1720 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.1580 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.1640 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -7.1830 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.2000 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.2960 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.5800 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.7550 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.2300 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.6110 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.5540 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.2660 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.5490 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.0070 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.9450 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.8980 -5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -5.8060 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M END