PUBCHEM-ZINC05929740 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0330 1.5320 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0020 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -0.3700 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5050 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0340 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.5160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0090 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 1.0800 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.5430 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4160 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.7610 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.1450 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.1550 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.1970 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.5590 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.8660 2.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.5760 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.7610 6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.0220 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.9000 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.4800 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.4790 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -5.3120 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.3960 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.5230 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.7200 7.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9030 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8920 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8890 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1250 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5950 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.1440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.6060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.6330 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.1820 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.1940 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.5090 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.9540 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.9610 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.9770 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -5.8150 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.0560 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.6600 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.8020 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.1400 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.8980 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4810 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.4870 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.6560 8.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.0330 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END