PUBCHEM-ZINC04102381 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -2.4420 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6030 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.1050 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0070 -1.0250 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.4960 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.7020 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.8220 -3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 -3.9020 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.4180 -3.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -3.0620 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.6870 -2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 -3.7640 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.0910 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.7260 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.7450 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.1660 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.0070 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4050 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.8900 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.5680 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.9640 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.3390 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.9330 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.8020 -5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 3.0300 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.7040 -4.3620 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 1.9960 -2.1870 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.6920 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.6930 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.4220 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.0120 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.7310 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.2500 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.8960 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -1.9470 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.9320 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.4850 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.6820 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.4800 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 3.5400 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 3.6060 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.4090 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END